4-chloranyl-N-[3-oxidanylidene-3-[2-(phenylcarbamothioyl)hydrazinyl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-(phenylcarbamothioyl)hydrazinyl]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(phenylcarbamothioyl)hydrazino]propyl]benzamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]hydrazo]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(phenylthiocarbamoyl)hydrazino]propyl]benzamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2S/c18-13-8-6-12(7-9-13)16(24)19-11-10-15(23)21-22-17(25)20-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,24)(H,21,23)(H2,20,22,25)