N-(3-bromophenyl)-2-[(2-cyanophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(2-cyanophenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(2-cyanophenyl)methylsulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(2-cyanophenyl)methylthio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(2-cyanophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(2-cyanobenzyl)thio]acetamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CC(=CC=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC(=CC=C2)Br)C#N

InChI

InChI=1S/C16H13BrN2OS/c17-14-6-3-7-15(8-14)19-16(20)11-21-10-13-5-2-1-4-12(13)9-18/h1-8H,10-11H2,(H,19,20)