1-[(4-methoxyphenyl)carbonyl-methyl-amino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonyl-methyl-amino]-3-phenyl-thiourea Openeye Name: 1-[(4-methoxybenzoyl)-methyl-amino]-3-phenyl-thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]-methylamino]-3-phenylthiourea IUPAC Name: 1-[(4-methoxybenzoyl)-methylamino]-3-phenylthiourea Traditional Name: 1-[methyl(p-anisoyl)amino]-3-phenyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)OC)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)OC)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-19(15(20)12-8-10-14(21-2)11-9-12)18-16(22)17-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,17,18,22)