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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-(isobutyrylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C17H24N4O3S MolecularWeight: 364.46246

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S/c1-10(2)16(24)19-17(25)21-20-15(23)8-7-14(22)18-13-6-5-11(3)12(4)9-13/h5-6,9-10H,7-8H2,1-4H3,(H,18,22)(H,20,23)(H2,19,21,24,25)