N-(2-chloranyl-6-methyl-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide Formula: C14H18ClNO2S MolecularWeight: 299.81622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N(C(C)C(=S)C)C(=O)COC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N(C(C)C(=S)C)C(=O)COC

InChI

InChI=1S/C14H18ClNO2S/c1-9-6-5-7-12(15)14(9)16(10(2)11(3)19)13(17)8-18-4/h5-7,10H,8H2,1-4H3