3-ethyl-4-[(Z)-4-methylpent-3-en-2-ylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(Z)-4-methylpent-3-en-2-ylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-1,3-dimethylbut-2-enylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-4-methylpent-3-en-2-ylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-4-methylpent-3-en-2-ylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-1,3-dimethylbut-2-enylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C10H16N4S MolecularWeight: 224.32584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=C(C)C=C(C)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C(/C)\C=C(C)C

InChI

InChI=1S/C10H16N4S/c1-5-9-11-12-10(15)14(9)13-8(4)6-7(2)3/h6H,5H2,1-4H3,(H,12,15)/b13-8-