N-cyclopropyl-2-oxidanylidene-2-[2-(phenethylcarbamothioyl)hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(phenethylcarbamothioyl)hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(phenethylcarbamothioyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(phenethylamino)-sulfanylidenemethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(phenethylcarbamothioyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(phenethylthiocarbamoyl)hydrazino]acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H18N4O2S/c19-12(16-11-6-7-11)13(20)17-18-14(21)15-9-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,19)(H,17,20)(H2,15,18,21)