N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(propionylthiocarbamoyl)hydrazino]butyramide Formula: C15H19ClN4O3S MolecularWeight: 370.85436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C15H19ClN4O3S/c1-3-12(21)18-15(24)20-19-14(23)8-7-13(22)17-11-6-4-5-10(16)9(11)2/h4-6H,3,7-8H2,1-2H3,(H,17,22)(H,19,23)(H2,18,20,21,24)