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

Systemtic Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dithione Openeye Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dithione CAS Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dithione IUPAC Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dithione Traditional Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dithione Formula: C10H11N3OS2 MolecularWeight: 253.34384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3OS2/c1-14-7-4-2-6(3-5-7)8-11-9(15)13-10(16)12-8/h2-5,8H,1H3,(H3,11,12,13,15,16)