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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=CC(=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=CC(=C2)N

InChI

InChI=1S/C15H15ClN2O2S/c1-20-14-6-5-10(16)7-13(14)18-15(19)9-21-12-4-2-3-11(17)8-12/h2-8H,9,17H2,1H3,(H,18,19)