N-[(E)-1,3-diphenylprop-1-en-2-yl]-N-methyl-2,2-bis(phenylsulfanyl)ethanamide

Systemtic Name: N-[(E)-1,3-diphenylprop-1-en-2-yl]-N-methyl-2,2-bis(phenylsulfanyl)ethanamide Openeye Name: N-[(E)-1-benzyl-2-phenyl-vinyl]-N-methyl-2,2-bis(phenylsulfanyl)acetamide CAS Name: N-[(E)-1,3-diphenylprop-1-en-2-yl]-N-methyl-2,2-bis(phenylthio)acetamide IUPAC Name: N-[(E)-1,3-diphenylprop-1-en-2-yl]-N-methyl-2,2-bis(phenylsulfanyl)acetamide Traditional Name: N-[(E)-1-benzyl-2-phenyl-vinyl]-N-methyl-2,2-bis(phenylthio)acetamide Formula: C30H27NOS2 MolecularWeight: 481.67148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=CC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)C(SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN(/C(=C/C1=CC=CC=C1)/CC2=CC=CC=C2)C(=O)C(SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C30H27NOS2/c1-31(26(22-24-14-6-2-7-15-24)23-25-16-8-3-9-17-25)29(32)30(33-27-18-10-4-11-19-27)34-28-20-12-5-13-21-28/h2-22,30H,23H2,1H3/b26-22+