2-[2-(4-methoxyphenyl)sulfanylethanimidoyl]propanedinitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)sulfanylethanimidoyl]propanedinitrile Openeye Name: 2-[2-(4-methoxyphenyl)sulfanylethanimidoyl]propanedinitrile CAS Name: 2-[1-imino-2-[(4-methoxyphenyl)thio]ethyl]propanedinitrile IUPAC Name: 2-[2-(4-methoxyphenyl)sulfanylethanimidoyl]propanedinitrile Traditional Name: 2-[2-[(4-methoxyphenyl)thio]acetimidoyl]malononitrile Formula: C12H11N3OS MolecularWeight: 245.30024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c1-16-10-2-4-11(5-3-10)17-8-12(15)9(6-13)7-14/h2-5,9,15H,8H2,1H3