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

Systemtic Name: 2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(4-chlorophenyl)sulfanylpropanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[(4-chlorophenyl)thio]propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCSC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClN3O3S/c1-9(2)16-13(20)14(21)18-17-12(19)7-8-22-11-5-3-10(15)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)