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

Systemtic Name: 3-(2-ethoxyphenyl)-4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-anilinophenyl)methyleneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-anilinobenzylidene)amino]-3-o-phenetyl-1H-1,2,4-triazole-5-thione Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS/c1-2-29-21-11-7-6-10-20(21)22-26-27-23(30)28(22)24-16-17-12-14-19(15-13-17)25-18-8-4-3-5-9-18/h3-16,25H,2H2,1H3,(H,27,30)/b24-16-