N-(4-ethoxyphenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(isobutyrylthiocarbamoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C(C)C

InChI

InChI=1S/C17H24N4O4S/c1-4-25-13-7-5-12(6-8-13)18-14(22)9-10-15(23)20-21-17(26)19-16(24)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)(H,20,23)(H2,19,21,24,26)