1-[(3-hydroxyphenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3-hydroxyphenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-hydroxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(3-hydroxyphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-hydroxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(3-hydroxybenzoyl)amino]-3-p-anisyl-thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C16H17N3O3S/c1-22-14-7-5-11(6-8-14)10-17-16(23)19-18-15(21)12-3-2-4-13(20)9-12/h2-9,20H,10H2,1H3,(H,18,21)(H2,17,19,23)