1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea

C15H24N4OS — CID 135558452

IUPAC1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea
SMILESCCN(CC)c1ccc(/C=N/NC(=S)NC(C)C)c(O)c1
InChIInChI=1S/C15H24N4OS/c1-5-19(6-2)13-8-7-12(14(20)9-13)10-16-18-15(21)17-11(3)4/h7-11,20H,5-6H2,1-4H3,(H2,17,18,21)/b16-10+
InChIKeyMYJGCPJQTUJRFS-MHWRWJLKSA-N
MW308.45 g/mol
LogP2.44
Rot. Bonds6

About 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea

1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea (PubChem CID 135558452) has the molecular formula C15H24N4OS and a molecular weight of 308.45 g/mol. Its IUPAC name is 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea.

Molecular Properties

Compound Name1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea
PubChem CID135558452
Molecular FormulaC15H24N4OS
Molecular Weight308.45 g/mol
Exact Mass308.17
IUPAC Name1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea
SMILESCCN(CC)c1ccc(/C=N/NC(=S)NC(C)C)c(O)c1
InChIInChI=1S/C15H24N4OS/c1-5-19(6-2)13-8-7-12(14(20)9-13)10-16-18-15(21)17-11(3)4/h7-11,20H,5-6H2,1-4H3,(H2,17,18,21)/b16-10+
InChIKeyMYJGCPJQTUJRFS-MHWRWJLKSA-N
XLogP2.44
TPSA59.89 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', '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

Hydrazinecarbothioamide, 2-((2-hydroxyphenyl)methylene)-N-phenyl-
CID 135434847
2-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]guanidine
CID 135433199
[[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea
CID 135435710
2-{(E)-[(5-amino-1H-tetrazol-1-yl)imino]methyl}-5-(diethylamino)phenol
CID 135449202
1-[[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]-3-methylthiourea
CID 135519865
5-(diethylamino)-2-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]phenol
CID 135521597
2-[(2E)-2-[[4-(diethylamino)-2-hydroxyphenyl]methylidene]hydrazinyl]-4-methyl-1H-pyrimidin-6-one
CID 135521623
1-benzyl-3-[[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea
CID 135521626
1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-phenylthiourea
CID 135560362
5-(diethylamino)-2-[(E)-(2,6-dimethylpiperidin-1-yl)iminomethyl]phenol
CID 135614214
4-(Diethylamino)-2-hydroxybenzaldehyde phenylhydrazone
CID 135458723
Methyl 2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazinecarboxylate
CID 135490324

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea?
The IUPAC name of 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea (CID 135558452) is 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea.
What is the SMILES notation for 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea?
The canonical SMILES for 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea is CCN(CC)c1ccc(/C=N/NC(=S)NC(C)C)c(O)c1.
What is the InChIKey of 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea?
The InChIKey is MYJGCPJQTUJRFS-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H24N4OS/c1-5-19(6-2)13-8-7-12(14(20)9-13)10-16-18-15(21)17-11(3)4/h7-11,20H,5-6H2,1-4H3,(H2,17,18,21)/b16-10+.
What are the key properties of 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea?
1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea has a molecular weight of 308.45 g/mol, XLogP of 2.44, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-propan-2-ylthiourea is sourced from PubChem (CID 135558452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).