2-[1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[1-(4-methoxyphenyl)-3,3-bis(methylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[1-(4-methoxyphenyl)-3,3-bis(methylthio)prop-2-enylidene]malononitrile Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C#N)C#N)C=C(SC)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C#N)C#N)C=C(SC)SC

InChI

InChI=1S/C15H14N2OS2/c1-18-13-6-4-11(5-7-13)14(12(9-16)10-17)8-15(19-2)20-3/h4-8H,1-3H3