3-(4-ethoxyphenyl)-4-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(2-methyl-3-phenylprop-2-enylidene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2-methyl-3-phenylprop-2-enylidene)amino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS/c1-3-25-18-11-9-17(10-12-18)19-22-23-20(26)24(19)21-14-15(2)13-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,23,26)