1,5-bis(4-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(4-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(4-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(4-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(4-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(4-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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC(=S)N3N2C(=S)NC3C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2NC(=S)N3N2C(=S)NC3C4=CC=C(C=C4)OC

InChI

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