prop-2-enyl N-[(3,4-dimethoxyphenyl)methyl]carbamodithioate

Systemtic Name: prop-2-enyl N-[(3,4-dimethoxyphenyl)methyl]carbamodithioate Openeye Name: allyl N-[(3,4-dimethoxyphenyl)methyl]carbamodithioate CAS Name: N-[(3,4-dimethoxyphenyl)methyl]carbamodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(3,4-dimethoxyphenyl)methyl]carbamodithioate Traditional Name: N-veratrylcarbamodithioic acid allyl ester Formula: C13H17NO2S2 MolecularWeight: 283.40958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)SCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)SCC=C)OC

InChI

InChI=1S/C13H17NO2S2/c1-4-7-18-13(17)14-9-10-5-6-11(15-2)12(8-10)16-3/h4-6,8H,1,7,9H2,2-3H3,(H,14,17)