N-[2,2-bis(phenylsulfanyl)ethenyl]-2-(2-bromophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2,2-bis(phenylsulfanyl)ethenyl]-2-(2-bromophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2,2-bis(phenylsulfanyl)vinyl]-2-(2-bromophenyl)acetamide CAS Name: N-[2,2-bis(phenylthio)ethenyl]-2-(2-bromophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2,2-bis(phenylsulfanyl)ethenyl]-2-(2-bromophenyl)acetamide Traditional Name: N-benzyl-N-[2,2-bis(phenylthio)vinyl]-2-(2-bromophenyl)acetamide Formula: C29H24BrNOS2 MolecularWeight: 546.54096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=C(SC2=CC=CC=C2)SC3=CC=CC=C3)C(=O)CC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CN(C=C(SC2=CC=CC=C2)SC3=CC=CC=C3)C(=O)CC4=CC=CC=C4Br

InChI

InChI=1S/C29H24BrNOS2/c30-27-19-11-10-14-24(27)20-28(32)31(21-23-12-4-1-5-13-23)22-29(33-25-15-6-2-7-16-25)34-26-17-8-3-9-18-26/h1-19,22H,20-21H2