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

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(3-cyanophenyl)acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(3-cyanophenyl)acetamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3OS/c16-11-4-5-14(13(18)7-11)21-9-15(20)19-12-3-1-2-10(6-12)8-17/h1-7H,9,18H2,(H,19,20)