N-cyclopropyl-2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethanamide Openeye Name: 2-[2-(benzylcarbamothioyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]acetamide IUPAC Name: 2-[2-(benzylcarbamothioyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(benzylthiocarbamoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C13H16N4O2S/c18-11(15-10-6-7-10)12(19)16-17-13(20)14-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,18)(H,16,19)(H2,14,17,20)