(4-methoxyphenyl)methyl 3-azanyl-2-cyano-3-oxidanylidene-propanedithioate

Systemtic Name: (4-methoxyphenyl)methyl 3-azanyl-2-cyano-3-oxidanylidene-propanedithioate Openeye Name: (4-methoxyphenyl)methyl 3-amino-2-cyano-3-oxo-propanedithioate CAS Name: 3-amino-2-cyano-3-oxopropanedithioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-amino-2-cyano-3-oxopropanedithioate Traditional Name: 3-amino-2-cyano-3-keto-propanedithioic acid p-anisyl ester Formula: C12H12N2O2S2 MolecularWeight: 280.36588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=S)C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=S)C(C#N)C(=O)N

InChI

InChI=1S/C12H12N2O2S2/c1-16-9-4-2-8(3-5-9)7-18-12(17)10(6-13)11(14)15/h2-5,10H,7H2,1H3,(H2,14,15)