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

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-p-phenetyl-4-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H20N6OS/c1-5-24-14-8-6-13(7-9-14)16-19-20-17(25)23(16)18-10-15-11(2)21-22(4)12(15)3/h6-10H,5H2,1-4H3,(H,20,25)