1,5-bis(2-methoxyphenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione

Systemtic Name: 1,5-bis(2-methoxyphenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione Openeye Name: 1,5-bis(2-methoxyphenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione CAS Name: 1,5-bis(2-methoxyphenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione IUPAC Name: 1,5-bis(2-methoxyphenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione Traditional Name: 1,5-bis(2-methoxyphenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2NC(=S)N3N2C(=S)NC3C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C2NC(=S)N3N2C(=S)NC3C4=CC=CC=C4OC

InChI

InChI=1S/C18H18N4O2S2/c1-23-13-9-5-3-7-11(13)15-19-17(25)22-16(20-18(26)21(15)22)12-8-4-6-10-14(12)24-2/h3-10,15-16H,1-2H3,(H,19,25)(H,20,26)