1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea

C23H27N5O3S2 — CID 12005307

IUPAC1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea
SMILESCCc1cccc(NC(=S)NN=Cc2cn(C)c3ccc(S(=O)(=O)N4CCOCC4)cc23)c1
InChIInChI=1S/C23H27N5O3S2/c1-3-17-5-4-6-19(13-17)25-23(32)26-24-15-18-16-27(2)22-8-7-20(14-21(18)22)33(29,30)28-9-11-31-12-10-28/h4-8,13-16H,3,9-12H2,1-2H3,(H2,25,26,32)
InChIKeyRLWUTYVJWZMEJU-UHFFFAOYSA-N
MW485.64 g/mol
LogP3.08
Rot. Bonds6

About 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea

1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea (PubChem CID 12005307) has the molecular formula C23H27N5O3S2 and a molecular weight of 485.64 g/mol. Its IUPAC name is 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea.

Molecular Properties

Compound Name1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea
PubChem CID12005307
Molecular FormulaC23H27N5O3S2
Molecular Weight485.64 g/mol
Exact Mass485.16
IUPAC Name1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea
SMILESCCc1cccc(NC(=S)NN=Cc2cn(C)c3ccc(S(=O)(=O)N4CCOCC4)cc23)c1
InChIInChI=1S/C23H27N5O3S2/c1-3-17-5-4-6-19(13-17)25-23(32)26-24-15-18-16-27(2)22-8-7-20(14-21(18)22)33(29,30)28-9-11-31-12-10-28/h4-8,13-16H,3,9-12H2,1-2H3,(H2,25,26,32)
InChIKeyRLWUTYVJWZMEJU-UHFFFAOYSA-N
XLogP3.08
TPSA87.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.64
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_urea_I(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-(4-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea
CID 4048513
1-(3-methoxyphenyl)-3-[(E)-(1-methyl-5-piperidin-1-ylsulfonylindol-3-yl)methylideneamino]thiourea
CID 92657606
1-[(Z)-[5-(dipropylsulfamoyl)-1-methylindol-3-yl]methylideneamino]-3-(3-methylphenyl)thiourea
CID 46251354
1-[(Z)-(2,4-dihydroxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea
CID 136879316
1-(4-ethylphenyl)-3-[(E)-(5-piperidin-1-ylsulfonyl-1H-indol-3-yl)methylideneamino]thiourea
CID 135886662
ethyl 4-[(3-morpholin-4-ylsulfonylphenyl)carbamothioylamino]benzoate
CID 19680395
1-butyl-3-(3-morpholin-4-ylsulfonylphenyl)thiourea
CID 19680401
1-methyl-3-(3-morpholin-4-ylsulfonylphenyl)thiourea
CID 19680404
1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(4-morpholin-4-ylsulfonylphenyl)thiourea
CID 4579397
N-(3-ethylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 7612849
methyl 1-methyl-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxylate
CID 3514261
N-(3-ethylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide
CID 4828738

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea?
The IUPAC name of 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea (CID 12005307) is 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea.
What is the SMILES notation for 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea?
The canonical SMILES for 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea is CCc1cccc(NC(=S)NN=Cc2cn(C)c3ccc(S(=O)(=O)N4CCOCC4)cc23)c1.
What is the InChIKey of 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea?
The InChIKey is RLWUTYVJWZMEJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O3S2/c1-3-17-5-4-6-19(13-17)25-23(32)26-24-15-18-16-27(2)22-8-7-20(14-21(18)22)33(29,30)28-9-11-31-12-10-28/h4-8,13-16H,3,9-12H2,1-2H3,(H2,25,26,32).
What are the key properties of 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea?
1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea has a molecular weight of 485.64 g/mol, XLogP of 3.08, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea is sourced from PubChem (CID 12005307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).