1-[(2-aminophenyl)carbonyl-methyl-amino]-3-phenyl-thiourea

Systemtic Name: 1-[(2-aminophenyl)carbonyl-methyl-amino]-3-phenyl-thiourea Openeye Name: 1-[(2-aminobenzoyl)-methyl-amino]-3-phenyl-thiourea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]-methylamino]-3-phenylthiourea IUPAC Name: 1-[(2-aminobenzoyl)-methylamino]-3-phenylthiourea Traditional Name: 1-[anthraniloyl(methyl)amino]-3-phenyl-thiourea Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1N)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1N)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4OS/c1-19(14(20)12-9-5-6-10-13(12)16)18-15(21)17-11-7-3-2-4-8-11/h2-10H,16H2,1H3,(H2,17,18,21)