N-[1-cyano-2,2-bis[(4-methylphenyl)sulfanyl]ethenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-cyano-2,2-bis[(4-methylphenyl)sulfanyl]ethenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[1-cyano-2,2-bis(p-tolylsulfanyl)vinyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[1-cyano-2,2-bis[(4-methylphenyl)thio]ethenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[1-cyano-2,2-bis[(4-methylphenyl)sulfanyl]ethenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[1-cyano-2,2-bis(p-tolylthio)vinyl]-2-(p-tolylthio)acetamide Formula: C26H24N2OS3 MolecularWeight: 476.67656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2OS3/c1-18-4-10-21(11-5-18)30-17-25(29)28-24(16-27)26(31-22-12-6-19(2)7-13-22)32-23-14-8-20(3)9-15-23/h4-15H,17H2,1-3H3,(H,28,29)