N-(3-acetamidophenyl)-2-(4-bromanyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-bromanyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-bromo-2-methyl-phenyl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-bromo-2-methylphenyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-bromo-2-methylphenyl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-bromo-2-methyl-phenyl)thio]acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2S/c1-11-8-13(18)6-7-16(11)23-10-17(22)20-15-5-3-4-14(9-15)19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)