[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamodithioic acid

Systemtic Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamodithioic acid Openeye Name: [(E)-(3,4-dimethoxyphenyl)methyleneamino]carbamodithioic acid CAS Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamodithioic acid IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamodithioic acid Traditional Name: [(E)-veratrylideneamino]carbamodithioic acid Formula: C10H12N2O2S2 MolecularWeight: 256.34448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S2/c1-13-8-4-3-7(5-9(8)14-2)6-11-12-10(15)16/h3-6H,1-2H3,(H2,12,15,16)/b11-6+