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

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

Systemtic Name:3-[(4-fluorophenyl)methyl]-4-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-[(4-fluorophenyl)methyl]-4-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-[(4-fluorophenyl)methyl]-4-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-[(4-fluorophenyl)methyl]-4-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-(4-fluorobenzyl)-4-[(Z)-(2,4,5-trimethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione
Formula: C19H19FN4O3S
MolecularWeight: 402.442563
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=NNC2=S)CC3=CC=C(C=C3)F)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H19FN4O3S/c1-25-15-10-17(27-3)16(26-2)9-13(15)11-21-24-18(22-23-19(24)28)8-12-4-6-14(20)7-5-12/h4-7,9-11H,8H2,1-3H3,(H,23,28)/b21-11-


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