2-[1-[2-(3-chlorophenyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(3-chlorophenyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(3-chlorophenyl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[(3-chlorophenyl)hydrazo]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[2-(3-chlorophenyl)hydrazinyl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(3-chlorophenyl)hydrazino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-12-6-8-15(9-7-12)20-17(23)11-25-13(2)18(24)22-21-16-5-3-4-14(19)10-16/h3-10,13,21H,11H2,1-2H3,(H,20,23)(H,22,24)