2-(4-bromophenyl)sulfanyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C18H20BrNOS MolecularWeight: 378.3265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CSC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CSC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrNOS/c1-12-4-5-15(10-13(12)2)14(3)20-18(21)11-22-17-8-6-16(19)7-9-17/h4-10,14H,11H2,1-3H3,(H,20,21)/t14-/m0/s1