2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(3-bromophenyl)ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(3-bromophenyl)acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(3-bromophenyl)acetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(3-bromophenyl)acetamide Formula: C14H12Br2N2OS MolecularWeight: 416.13088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C14H12Br2N2OS/c15-9-2-1-3-11(6-9)18-14(19)8-20-13-5-4-10(16)7-12(13)17/h1-7H,8,17H2,(H,18,19)