N-cyclopropyl-2-[2-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(2R)-2-(p-tolylsulfanyl)propanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[(2R)-2-[(4-methylphenyl)thio]-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(2R)-2-(p-tolylthio)propanoyl]hydrazino]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H19N3O3S/c1-9-3-7-12(8-4-9)22-10(2)13(19)17-18-15(21)14(20)16-11-5-6-11/h3-4,7-8,10-11H,5-6H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)/t10-/m1/s1