methyl N-(3,4-dimethoxyphenyl)carbamodithioate

Systemtic Name: methyl N-(3,4-dimethoxyphenyl)carbamodithioate Openeye Name: methyl N-(3,4-dimethoxyphenyl)carbamodithioate CAS Name: N-(3,4-dimethoxyphenyl)carbamodithioic acid methyl ester IUPAC Name: methyl N-(3,4-dimethoxyphenyl)carbamodithioate Traditional Name: N-(3,4-dimethoxyphenyl)carbamodithioic acid methyl ester Formula: C10H13NO2S2 MolecularWeight: 243.34572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)SC)OC

InChI

InChI=1S/C10H13NO2S2/c1-12-8-5-4-7(6-9(8)13-2)11-10(14)15-3/h4-6H,1-3H3,(H,11,14)