2-[methyl(phenylcarbonylcarbamothioyl)amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl(phenylcarbonylcarbamothioyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[benzoylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[benzamido(sulfanylidene)methyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[benzoylcarbamothioyl(methyl)amino]-N-phenethylbenzamide Traditional Name: 2-[benzoylthiocarbamoyl(methyl)amino]-N-phenethyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-27(24(30)26-22(28)19-12-6-3-7-13-19)21-15-9-8-14-20(21)23(29)25-17-16-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3,(H,25,29)(H,26,28,30)