1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

C15H13Cl2N3OS — CID 3430599

IUPAC1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
SMILESCOc1ccccc1NC(=S)NN=Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2N3OS/c1-21-14-5-3-2-4-13(14)19-15(22)20-18-9-10-6-7-11(16)12(17)8-10/h2-9H,1H3,(H2,19,20,22)
InChIKeyBNOJEVIVKFJYKM-UHFFFAOYSA-N
MW354.26 g/mol
LogP4.32
Rot. Bonds4

About 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea (PubChem CID 3430599) has the molecular formula C15H13Cl2N3OS and a molecular weight of 354.26 g/mol. Its IUPAC name is 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea.

Molecular Properties

Compound Name1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
PubChem CID3430599
Molecular FormulaC15H13Cl2N3OS
Molecular Weight354.26 g/mol
Exact Mass353.02
IUPAC Name1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
SMILESCOc1ccccc1NC(=S)NN=Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2N3OS/c1-21-14-5-3-2-4-13(14)19-15(22)20-18-9-10-6-7-11(16)12(17)8-10/h2-9H,1H3,(H2,19,20,22)
InChIKeyBNOJEVIVKFJYKM-UHFFFAOYSA-N
XLogP4.32
TPSA45.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.26
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
CID 6903336
1-(2-methoxyphenyl)-3-[(2-methoxyphenyl)methylideneamino]thiourea
CID 2404947
1-[(4-ethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
CID 3927035
1-(2-chlorophenyl)-3-[(2-methoxyphenyl)methylideneamino]thiourea
CID 75596656
1-(2-methoxyphenyl)-3-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]thiourea
CID 6906457
dichlorocopper;1-(2-methoxyphenyl)-3-(pyridin-2-ylmethylideneamino)thiourea
CID 3005720
1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea
CID 3441173
1-(2-methoxyphenyl)-3-[(3-phenylmethoxyphenyl)methylideneamino]thiourea
CID 2394274
1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
CID 6046280
1-(2-methoxyphenyl)-3-[(E)-[4-[methyl(propyl)amino]phenyl]methylideneamino]thiourea
CID 46372813
1-[(2,6-difluorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
CID 3942663
[2-methoxy-4-[[[2-(2-methoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 3,4-dichlorobenzoate
CID 5061274

Frequently Asked Questions

What is the IUPAC name of 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea?
The IUPAC name of 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea (CID 3430599) is 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea.
What is the SMILES notation for 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea?
The canonical SMILES for 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea is COc1ccccc1NC(=S)NN=Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea?
The InChIKey is BNOJEVIVKFJYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N3OS/c1-21-14-5-3-2-4-13(14)19-15(22)20-18-9-10-6-7-11(16)12(17)8-10/h2-9H,1H3,(H2,19,20,22).
What are the key properties of 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea?
1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea has a molecular weight of 354.26 g/mol, XLogP of 4.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea is sourced from PubChem (CID 3430599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).