2-[(4-bromophenyl)methylsulfanyl]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[3-(m-tolyl)propyl]acetamide Formula: C19H22BrNOS MolecularWeight: 392.35308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CSCC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CSCC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNOS/c1-15-4-2-5-16(12-15)6-3-11-21-19(22)14-23-13-17-7-9-18(20)10-8-17/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,21,22)