2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[3-[(4-chlorophenyl)thio]propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

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