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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(ethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(acetylcarbamothioyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[acetamido(sulfanylidene)methyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(acetylcarbamothioyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(acetylthiocarbamoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)C

InChI

InChI=1S/C14H17ClN4O3S/c1-8-10(15)4-3-5-11(8)17-12(21)6-7-13(22)18-19-14(23)16-9(2)20/h3-5H,6-7H2,1-2H3,(H,17,21)(H,18,22)(H2,16,19,20,23)