4-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2,4-dimethoxybenzylidene)amino]-3-(4-fluorobenzyl)-1H-1,2,4-triazole-5-thione Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2C(=NNC2=S)CC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\N2C(=NNC2=S)CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C18H17FN4O2S/c1-24-15-8-5-13(16(10-15)25-2)11-20-23-17(21-22-18(23)26)9-12-3-6-14(19)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,22,26)/b20-11-