2-(4-aminophenyl)sulfanyl-N-(4-bromophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(4-bromophenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(4-bromophenyl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(4-bromophenyl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(4-bromophenyl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(4-bromophenyl)-2-phenyl-acetamide Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Br)SC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Br)SC3=CC=C(C=C3)N

InChI

InChI=1S/C20H17BrN2OS/c21-15-6-10-17(11-7-15)23-20(24)19(14-4-2-1-3-5-14)25-18-12-8-16(22)9-13-18/h1-13,19H,22H2,(H,23,24)