N-(3-bromanyl-4-chloranyl-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-bromanyl-4-chloranyl-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(3-bromo-4-chloro-phenyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(3-bromo-4-chlorophenyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(3-bromo-4-chlorophenyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(3-bromo-4-chloro-phenyl)-2-(p-tolylthio)acetamide Formula: C15H13BrClNOS MolecularWeight: 370.69182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)Cl)Br

InChI

InChI=1S/C15H13BrClNOS/c1-10-2-5-12(6-3-10)20-9-15(19)18-11-4-7-14(17)13(16)8-11/h2-8H,9H2,1H3,(H,18,19)