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

Systemtic Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2,4-dimethylbenzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C19H20N4OS/c1-4-24-17-9-7-15(8-10-17)18-21-22-19(25)23(18)20-12-16-6-5-13(2)11-14(16)3/h5-12H,4H2,1-3H3,(H,22,25)/b20-12-