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

Systemtic Name: 4-prop-2-enyl-3-[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[4-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-prop-2-enyl-3-[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-prop-2-enyl-3-[4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[4-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione Formula: C14H20N6S2 MolecularWeight: 336.4788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CCCCC2=NNC(=S)N2CC=C

Isomeric SMILES

C=CCN1C(=NNC1=S)CCCCC2=NNC(=S)N2CC=C

InChI

InChI=1S/C14H20N6S2/c1-3-9-19-11(15-17-13(19)21)7-5-6-8-12-16-18-14(22)20(12)10-4-2/h3-4H,1-2,5-10H2,(H,17,21)(H,18,22)