2-(3-aminophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=CC=CC(=C2)N

InChI

InChI=1S/C16H17ClN2O2S/c1-10-6-14(15(21-2)8-13(10)17)19-16(20)9-22-12-5-3-4-11(18)7-12/h3-8H,9,18H2,1-2H3,(H,19,20)