[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)NC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CN(C)C(=S)SCC(=O)NC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H18N2O3S2/c1-15(2)13(19)20-8-12(16)14-9-5-6-10(17-3)11(7-9)18-4/h5-7H,8H2,1-4H3,(H,14,16)