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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CNC(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CNC(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C17H26N4O2S/c1-4-5-6-9-18-17(24)21-20-15(22)11-19-16(23)14-8-7-12(2)13(3)10-14/h7-8,10H,4-6,9,11H2,1-3H3,(H,19,23)(H,20,22)(H2,18,21,24)