N-(3,4-dimethylphenyl)-4-[2-(ethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(ethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(acetylcarbamothioyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[acetamido(sulfanylidene)methyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(acetylcarbamothioyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(acetylthiocarbamoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C)C

InChI

InChI=1S/C15H20N4O3S/c1-9-4-5-12(8-10(9)2)17-13(21)6-7-14(22)18-19-15(23)16-11(3)20/h4-5,8H,6-7H2,1-3H3,(H,17,21)(H,18,22)(H2,16,19,20,23)