3-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(3-sulfanylidenebutan-2-yl)propanamide

Systemtic Name: 3-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(3-sulfanylidenebutan-2-yl)propanamide Openeye Name: 3-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(1-methyl-2-thioxo-propyl)propanamide CAS Name: 3-chloro-N-(2-ethyl-6-methylphenyl)-N-(3-sulfanylidenebutan-2-yl)propanamide IUPAC Name: 3-chloro-N-(2-ethyl-6-methylphenyl)-N-(3-sulfanylidenebutan-2-yl)propanamide Traditional Name: 3-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(1-methyl-2-thioxo-propyl)propionamide Formula: C16H22ClNOS MolecularWeight: 311.86998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)C(=S)C)C(=O)CCCl)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)C(=S)C)C(=O)CCCl)C

InChI

InChI=1S/C16H22ClNOS/c1-5-14-8-6-7-11(2)16(14)18(12(3)13(4)20)15(19)9-10-17/h6-8,12H,5,9-10H2,1-4H3