N-cyclopropyl-2-[2-[2-(2-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(2-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(o-tolylsulfanyl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[(2-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2-methylphenyl)sulfanylacetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(o-tolylthio)acetyl]hydrazino]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N3O3S/c1-9-4-2-3-5-11(9)21-8-12(18)16-17-14(20)13(19)15-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,19)(H,16,18)(H,17,20)