2-chloranyl-N-[1-oxidanylidene-1-[2-(phenylcarbamothioyl)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[2-(phenylcarbamothioyl)hydrazinyl]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]benzamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]hydrazo]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[2-(phenylcarbamothioyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]benzamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN4O2S/c1-11(19-16(24)13-9-5-6-10-14(13)18)15(23)21-22-17(25)20-12-7-3-2-4-8-12/h2-11H,1H3,(H,19,24)(H,21,23)(H2,20,22,25)