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

Systemtic Name: 2-[[(3-chlorophenyl)amino]-methylsulfanyl-methylidene]propanedinitrile Openeye Name: 2-[(3-chloroanilino)-methylsulfanyl-methylene]propanedinitrile CAS Name: 2-[(3-chloroanilino)-(methylthio)methylidene]propanedinitrile IUPAC Name: 2-[(3-chloroanilino)-methylsulfanylmethylidene]propanedinitrile Traditional Name: 2-[(3-chloroanilino)-(methylthio)methylene]malononitrile Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C#N)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CSC(=C(C#N)C#N)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H8ClN3S/c1-16-11(8(6-13)7-14)15-10-4-2-3-9(12)5-10/h2-5,15H,1H3