3,4-dimethyl-N-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(isopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[2-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(isoamylthiocarbamoyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=S)NCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=S)NCCC(C)C)C

InChI

InChI=1S/C17H26N4O2S/c1-11(2)7-8-18-17(24)21-20-15(22)10-19-16(23)14-6-5-12(3)13(4)9-14/h5-6,9,11H,7-8,10H2,1-4H3,(H,19,23)(H,20,22)(H2,18,21,24)