2-[methyl-[(4-methylphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[(4-methylbenzoyl)carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(4-methylbenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl(p-toluoylthiocarbamoyl)amino]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17-12-14-19(15-13-17)22(28)26-24(30)27(2)21-11-7-6-10-20(21)23(29)25-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,29)(H,26,28,30)