N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(phenylcarbamothioyl)hydrazino]butanamide CAS Name: 4-[[anilino(sulfanylidene)methyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(phenylthiocarbamoyl)hydrazino]butyramide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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