N-(4-acetamido-3-methyl-phenyl)-2-[(3-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[(3-chlorobenzyl)thio]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSCC2=CC(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSCC2=CC(=CC=C2)Cl)NC(=O)C

InChI

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