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

Systemtic Name: 2-[(3-chlorophenyl)carbonylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-chlorobenzoyl)carbamothioyl-methyl-amino]benzamide CAS Name: 2-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-chlorobenzoyl)carbamothioyl-methylamino]benzamide Traditional Name: N-benzyl-2-[(3-chlorobenzoyl)thiocarbamoyl-methyl-amino]benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-27(23(30)26-21(28)17-10-7-11-18(24)14-17)20-13-6-5-12-19(20)22(29)25-15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,25,29)(H,26,28,30)