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

Systemtic Name: 2-[2-bromanyl-3,3-bis(methylsulfanyl)-1-(4-phenylphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[2-bromo-3,3-bis(methylsulfanyl)-1-(4-phenylphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[2-bromo-3,3-bis(methylthio)-1-(4-phenylphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[2-bromo-3,3-bis(methylsulfanyl)-1-(4-phenylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[2-bromo-3,3-bis(methylthio)-1-(4-phenylphenyl)prop-2-enylidene]malononitrile Formula: C20H15BrN2S2 MolecularWeight: 427.3805

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C(=C(C#N)C#N)C1=CC=C(C=C1)C2=CC=CC=C2)Br)SC

Isomeric SMILES

CSC(=C(C(=C(C#N)C#N)C1=CC=C(C=C1)C2=CC=CC=C2)Br)SC

InChI

InChI=1S/C20H15BrN2S2/c1-24-20(25-2)19(21)18(17(12-22)13-23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3