2-[2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-[(3-chlorobenzyl)thio]acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c15-10-3-1-2-9(6-10)7-22-8-12(19)17-18-14(21)13(20)16-11-4-5-11/h1-3,6,11H,4-5,7-8H2,(H,16,20)(H,17,19)(H,18,21)