4-[[(E)-3-(4-methoxyphenyl)-1-methylsulfanyl-3-sulfanylidene-prop-1-enyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)-1-methylsulfanyl-3-sulfanylidene-prop-1-enyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-3-(4-methoxyphenyl)-1-methylsulfanyl-3-thioxo-prop-1-enyl]amino]benzonitrile CAS Name: 4-[[(E)-3-(4-methoxyphenyl)-1-(methylthio)-3-sulfanylideneprop-1-enyl]amino]benzonitrile IUPAC Name: 4-[[(E)-3-(4-methoxyphenyl)-1-methylsulfanyl-3-sulfanylideneprop-1-enyl]amino]benzonitrile Traditional Name: 4-[[(E)-3-(4-methoxyphenyl)-1-(methylthio)-3-thioxo-prop-1-enyl]amino]benzonitrile Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)C=C(NC2=CC=C(C=C2)C#N)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)/C=C(\NC2=CC=C(C=C2)C#N)/SC

InChI

InChI=1S/C18H16N2OS2/c1-21-16-9-5-14(6-10-16)17(22)11-18(23-2)20-15-7-3-13(12-19)4-8-15/h3-11,20H,1-2H3/b18-11+