2-(4-acetamidophenyl)sulfanyl-N-(4-bromophenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-bromophenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-bromophenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(4-bromophenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-bromophenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(4-bromophenyl)propionamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=CC=C(C=C2)NC(=O)C

InChI

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