2-(4-acetamidophenyl)sulfanyl-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN2O2S/c1-11-4-5-14(19)10-17(11)21-18(23)12(2)24-16-8-6-15(7-9-16)20-13(3)22/h4-10,12H,1-3H3,(H,20,22)(H,21,23)