2-(4-acetamidophenyl)sulfanyl-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-chlorobenzyl)propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN2O2S/c1-12(18(23)20-11-14-5-3-4-6-17(14)19)24-16-9-7-15(8-10-16)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)