5-(4-ethoxyphenyl)-4-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(4-ethoxyphenyl)-4-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-ethoxyphenyl)-4-[(2Z)-2-(1-naphthylmethylene)hydrazino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-ethoxyphenyl)-4-[(2Z)-2-(1-naphthalenylmethylidene)hydrazinyl]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-ethoxyphenyl)-4-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1,2,4-triazole-3-thiolate Traditional Name: 4-[(N'Z)-N'-(1-naphthylmethylene)hydrazino]-5-p-phenetyl-1,2,4-triazole-3-thiolate Formula: C21H18N5OS- MolecularWeight: 388.46552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2NN=CC3=CC=CC4=CC=CC=C43)[S-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N/N=C\C3=CC=CC4=CC=CC=C43)[S-]

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)/p-1/b22-14-