2-[(3-chlorophenyl)carbonylcarbamothioyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylcarbamothioyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[(3-chlorobenzoyl)carbamothioyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(3-chlorobenzoyl)carbamothioyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[(3-chlorobenzoyl)thiocarbamoyl-methyl-amino]-N-phenethyl-benzamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2S/c1-28(24(31)27-22(29)18-10-7-11-19(25)16-18)21-13-6-5-12-20(21)23(30)26-15-14-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,26,30)(H,27,29,31)