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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(2-phenylsulfanylethylcarbamothioyl)hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(2-phenylsulfanylethylcarbamothioyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[[2-(phenylthio)ethylamino]-sulfanylidenemethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(2-phenylsulfanylethylcarbamothioyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(phenylthio)ethylthiocarbamoyl]hydrazino]acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=S)NCCSC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=S)NCCSC2=CC=CC=C2

InChI

InChI=1S/C14H18N4O2S2/c19-12(16-10-6-7-10)13(20)17-18-14(21)15-8-9-22-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,16,19)(H,17,20)(H2,15,18,21)