3-(4-ethoxyphenyl)-4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(1-naphthylmethylene)hydrazino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(N'E)-N'-(1-naphthylmethylene)hydrazino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N5OS/c1-2-27-18-12-10-16(11-13-18)20-23-24-21(28)26(20)25-22-14-17-8-5-7-15-6-3-4-9-19(15)17/h3-14,25H,2H2,1H3,(H,24,28)/b22-14+