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

Systemtic Name: 3-(2-ethoxyphenyl)-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-ethoxyphenyl)-4-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-ethoxyphenyl)-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-ethoxyphenyl)-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-o-phenetyl-4-[(Z)-(2-propargyloxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=CC=C3OCC#C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=S)N2/N=C\C3=CC=CC=C3OCC#C

InChI

InChI=1S/C20H18N4O2S/c1-3-13-26-17-11-7-5-9-15(17)14-21-24-19(22-23-20(24)27)16-10-6-8-12-18(16)25-4-2/h1,5-12,14H,4,13H2,2H3,(H,23,27)/b21-14-