N-(benzamidocarbamothioyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-chlorophenyl)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-chlorophenyl)acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-13-8-6-11(7-9-13)10-14(21)18-16(23)20-19-15(22)12-4-2-1-3-5-12/h1-9H,10H2,(H,19,22)(H2,18,20,21,23)