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

Systemtic Name: 4-[(Z)-3,3-dimethylbutan-2-ylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-1,2,2-trimethylpropylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-3,3-dimethylbutan-2-ylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-3,3-dimethylbutan-2-ylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-1,2,2-trimethylpropylideneamino]-1H-1,2,4-triazole-5-thione Formula: C10H18N4S MolecularWeight: 226.34172

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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/C10H18N4S/c1-6-8-11-12-9(15)14(8)13-7(2)10(3,4)5/h6H2,1-5H3,(H,12,15)/b13-7-