3-(2-cyclohexylethyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H26N6S MolecularWeight: 346.49354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C(=NNC2=S)CCC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)C=NN2C(=NNC2=S)CCC3CCCCC3

InChI

InChI=1S/C17H26N6S/c1-12-15(13(2)22(3)21-12)11-18-23-16(19-20-17(23)24)10-9-14-7-5-4-6-8-14/h11,14H,4-10H2,1-3H3,(H,20,24)