2-[[(3-methoxyphenyl)amino]-methylsulfanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[(3-methoxyphenyl)amino]-methylsulfanyl-methylidene]propanedinitrile Openeye Name: 2-[(3-methoxyanilino)-methylsulfanyl-methylene]propanedinitrile CAS Name: 2-[(3-methoxyanilino)-(methylthio)methylidene]propanedinitrile IUPAC Name: 2-[(3-methoxyanilino)-methylsulfanylmethylidene]propanedinitrile Traditional Name: 2-[m-anisidino-(methylthio)methylene]malononitrile Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c1-16-11-5-3-4-10(6-11)15-12(17-2)9(7-13)8-14/h3-6,15H,1-2H3