1-[(2-hydroxyphenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-p-anisyl-3-(salicyloylamino)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=C2O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=C2O

InChI

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