3-(4-ethoxyphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(2,4,6-trimethylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-p-phenetyl-4-[(2,4,6-trimethylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-5-25-17-8-6-16(7-9-17)19-22-23-20(26)24(19)21-12-18-14(3)10-13(2)11-15(18)4/h6-12H,5H2,1-4H3,(H,23,26)