6-(3,4-dimethoxyphenyl)-1,3,5-triazinane-2,4-dithione

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1,3,5-triazinane-2,4-dithione Openeye Name: 6-(3,4-dimethoxyphenyl)-1,3,5-triazinane-2,4-dithione CAS Name: 6-(3,4-dimethoxyphenyl)-1,3,5-triazinane-2,4-dithione IUPAC Name: 6-(3,4-dimethoxyphenyl)-1,3,5-triazinane-2,4-dithione Traditional Name: 6-(3,4-dimethoxyphenyl)-1,3,5-triazinane-2,4-dithione Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC(=S)NC(=S)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC(=S)NC(=S)N2)OC

InChI

InChI=1S/C11H13N3O2S2/c1-15-7-4-3-6(5-8(7)16-2)9-12-10(17)14-11(18)13-9/h3-5,9H,1-2H3,(H3,12,13,14,17,18)