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

Systemtic Name: N-methyl-N-[(E)-1-phenylprop-1-en-2-yl]-2,2-bis(phenylsulfanyl)ethanamide Openeye Name: N-methyl-N-[(E)-1-methyl-2-phenyl-vinyl]-2,2-bis(phenylsulfanyl)acetamide CAS Name: N-methyl-N-[(E)-1-phenylprop-1-en-2-yl]-2,2-bis(phenylthio)acetamide IUPAC Name: N-methyl-N-[(E)-1-phenylprop-1-en-2-yl]-2,2-bis(phenylsulfanyl)acetamide Traditional Name: N-methyl-N-[(E)-1-methyl-2-phenyl-vinyl]-2,2-bis(phenylthio)acetamide Formula: C24H23NOS2 MolecularWeight: 405.57552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)N(C)C(=O)C(SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/N(C)C(=O)C(SC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C24H23NOS2/c1-19(18-20-12-6-3-7-13-20)25(2)23(26)24(27-21-14-8-4-9-15-21)28-22-16-10-5-11-17-22/h3-18,24H,1-2H3/b19-18+