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

Systemtic Name: 3-(2-ethoxyphenyl)-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-ethoxyphenyl)-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-ethoxyphenyl)-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-allyloxybenzylidene)amino]-3-o-phenetyl-1H-1,2,4-triazole-5-thione Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC(=CC=C3)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=S)N2/N=C\C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C20H20N4O2S/c1-3-12-26-16-9-7-8-15(13-16)14-21-24-19(22-23-20(24)27)17-10-5-6-11-18(17)25-4-2/h3,5-11,13-14H,1,4,12H2,2H3,(H,23,27)/b21-14-