3-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-butyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-butyl]-1H-1,2,4-triazole-5-thione Formula: C15H22N6S2 MolecularWeight: 350.50538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NNC(=S)N1CC=C)C2=NNC(=S)N2CC=C

Isomeric SMILES

CCC(C)C(C1=NNC(=S)N1CC=C)C2=NNC(=S)N2CC=C

InChI

InChI=1S/C15H22N6S2/c1-5-8-20-12(16-18-14(20)22)11(10(4)7-3)13-17-19-15(23)21(13)9-6-2/h5-6,10-11H,1-2,7-9H2,3-4H3,(H,18,22)(H,19,23)