4-[(E)-(4-ethylphenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-ethylphenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-ethylphenyl)methyleneamino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-ethylphenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-ethylphenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-ethylbenzylidene)amino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=NC=C3

InChI

InChI=1S/C16H15N5S/c1-2-12-3-5-13(6-4-12)11-18-21-15(19-20-16(21)22)14-7-9-17-10-8-14/h3-11H,2H2,1H3,(H,20,22)/b18-11+