N-cyclopropyl-2-[2-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(p-tolylmethylsulfanyl)acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[(4-methylphenyl)methylsulfanyl]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[(4-methylbenzyl)thio]acetyl]hydrazino]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-10-2-4-11(5-3-10)8-22-9-13(19)17-18-15(21)14(20)16-12-6-7-12/h2-5,12H,6-9H2,1H3,(H,16,20)(H,17,19)(H,18,21)