2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-13-4-3-5-17(14(13)2)22-18(23)10-21-19(24)12-25-11-15-6-8-16(20)9-7-15/h3-9H,10-12H2,1-2H3,(H,21,24)(H,22,23)