methyl N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamodithioate

Systemtic Name: methyl N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamodithioate Openeye Name: methyl N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]carbamodithioate CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamodithioate Traditional Name: N-[(E)-veratrylideneamino]carbamodithioic acid methyl ester Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S2/c1-14-9-5-4-8(6-10(9)15-2)7-12-13-11(16)17-3/h4-7H,1-3H3,(H,13,16)/b12-7+