4-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-veratrylideneamino]-1,2,4-triazolidine-3,5-dithione Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=S)NNC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=S)NNC2=S)OC

InChI

InChI=1S/C11H12N4O2S2/c1-16-8-4-3-7(5-9(8)17-2)6-12-15-10(18)13-14-11(15)19/h3-6H,1-2H3,(H,13,18)(H,14,19)/b12-6-