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

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(E)-m-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-methylbenzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-3-23-16-9-7-15(8-10-16)17-20-21-18(24)22(17)19-12-14-6-4-5-13(2)11-14/h4-12H,3H2,1-2H3,(H,21,24)/b19-12+