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

Systemtic Name: N-(2-chloranyl-6-methoxy-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide Openeye Name: N-(2-chloro-6-methoxy-phenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide CAS Name: N-(2-chloro-6-methoxyphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide IUPAC Name: N-(2-chloro-6-methoxyphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide Traditional Name: N-(2-chloro-6-methoxy-phenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)C)N(C1=C(C=CC=C1Cl)OC)C(=O)COC

Isomeric SMILES

CC(C(=S)C)N(C1=C(C=CC=C1Cl)OC)C(=O)COC

InChI

InChI=1S/C14H18ClNO3S/c1-9(10(2)20)16(13(17)8-18-3)14-11(15)6-5-7-12(14)19-4/h5-7,9H,8H2,1-4H3