N-(benzamidocarbamothioyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(benzamidocarbamothioyl)-3-(2-chlorophenyl)propanamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-(benzamidocarbamothioyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(benzamidothiocarbamoyl)-3-(2-chlorophenyl)propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-14-9-5-4-6-12(14)10-11-15(22)19-17(24)21-20-16(23)13-7-2-1-3-8-13/h1-9H,10-11H2,(H,20,23)(H2,19,21,22,24)