2-(4-acetamidophenyl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN2O3S/c1-11(25-15-7-4-13(5-8-15)20-12(2)22)18(23)21-14-6-9-17(24-3)16(19)10-14/h4-11H,1-3H3,(H,20,22)(H,21,23)