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

Systemtic Name: 3-[(4-fluorophenyl)methyl]-4-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-fluorophenyl)methyl]-4-[(Z)-(3-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-fluorophenyl)methyl]-4-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-fluorophenyl)methyl]-4-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-fluorobenzyl)-4-[(Z)-m-anisylideneamino]-1H-1,2,4-triazole-5-thione Formula: C17H15FN4OS MolecularWeight: 342.390603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4OS/c1-23-15-4-2-3-13(9-15)11-19-22-16(20-21-17(22)24)10-12-5-7-14(18)8-6-12/h2-9,11H,10H2,1H3,(H,21,24)/b19-11-