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

Systemtic Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4-chlorobenzyl)thio]acetamide Formula: C15H13BrClNOS MolecularWeight: 370.69182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNOS/c16-12-2-1-3-14(8-12)18-15(19)10-20-9-11-4-6-13(17)7-5-11/h1-8H,9-10H2,(H,18,19)