1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

C16H17N3O3S — CID 135472953

IUPAC1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea
SMILESCOc1ccc(NC(=S)N/N=C/c2ccc(O)c(OC)c2)cc1
InChIInChI=1S/C16H17N3O3S/c1-21-13-6-4-12(5-7-13)18-16(23)19-17-10-11-3-8-14(20)15(9-11)22-2/h3-10,20H,1-2H3,(H2,18,19,23)/b17-10+
InChIKeyRQGAKBBNTVUNEU-LICLKQGHSA-N
MW331.40 g/mol
LogP2.73
Rot. Bonds5

About 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea (PubChem CID 135472953) has the molecular formula C16H17N3O3S and a molecular weight of 331.40 g/mol. Its IUPAC name is 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea.

Molecular Properties

Compound Name1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea
PubChem CID135472953
Molecular FormulaC16H17N3O3S
Molecular Weight331.40 g/mol
Exact Mass331.10
IUPAC Name1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea
SMILESCOc1ccc(NC(=S)N/N=C/c2ccc(O)c(OC)c2)cc1
InChIInChI=1S/C16H17N3O3S/c1-21-13-6-4-12(5-7-13)18-16(23)19-17-10-11-3-8-14(20)15(9-11)22-2/h3-10,20H,1-2H3,(H2,18,19,23)/b17-10+
InChIKeyRQGAKBBNTVUNEU-LICLKQGHSA-N
XLogP2.73
TPSA75.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.40
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', '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

4-Methoxybenzaldehyde N-phenylthiosemicarbazone
CID 9554711
1-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylurea
CID 135455143
3-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione
CID 750833
1,3-Benzodioxole-5-carbaldehyde N-(3-methylphenyl)thiosemicarbazone
CID 6875631
4-Hydroxy-3-methoxybenzaldehyde N-phenylthiosemicarbazone
CID 135441799
2-Hydroxy-3-methoxybenzaldehyde N-phenylthiosemicarbazone
CID 135480447
3-(3,4-Dimethoxyphenyl)-1-{[(4-fluorophenyl)methylidene]amino}thiourea
CID 6903175
1-[(3-Hydroxy-4-methoxy-benzylidene)amino]-3-(2-nitrophenyl)thiourea
CID 9675583
1-[(3-Hydroxy-4-methoxy-benzylidene)amino]-4-phenyl-4-imidazoline-2-thione
CID 16242140
1-[(E)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-3-phenylthiourea
CID 54764499
1-[[(E)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-nitrophenyl)thiourea
CID 135433243
(4E)-2-methoxy-4-[(2-methyl-2-phenylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one
CID 135458875

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea?
The IUPAC name of 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea (CID 135472953) is 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea.
What is the SMILES notation for 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea?
The canonical SMILES for 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea is COc1ccc(NC(=S)N/N=C/c2ccc(O)c(OC)c2)cc1.
What is the InChIKey of 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea?
The InChIKey is RQGAKBBNTVUNEU-LICLKQGHSA-N. The full InChI is InChI=1S/C16H17N3O3S/c1-21-13-6-4-12(5-7-13)18-16(23)19-17-10-11-3-8-14(20)15(9-11)22-2/h3-10,20H,1-2H3,(H2,18,19,23)/b17-10+.
What are the key properties of 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea?
1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea has a molecular weight of 331.40 g/mol, XLogP of 2.73, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea is sourced from PubChem (CID 135472953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).