N-(4-bromophenyl)-2-[3-(3,5-dimethylphenoxy)propylsulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-(3,5-dimethylphenoxy)propylsulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(3,5-dimethylphenoxy)propylthio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(3,5-dimethylphenoxy)propylthio]acetamide Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCSCC(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCSCC(=O)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C19H22BrNO2S/c1-14-10-15(2)12-18(11-14)23-8-3-9-24-13-19(22)21-17-6-4-16(20)5-7-17/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,21,22)