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3-ethyl-4-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

3-ethyl-4-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-ethyl-4-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-ethyl-4-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-ethyl-4-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-ethyl-4-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-ethyl-4-[(E)-[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-1H-1,2,4-triazole-5-thione
Formula: C19H19FN4O2S
MolecularWeight: 386.443163
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3F)OC


Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3F)OC


InChI

InChI=1S/C19H19FN4O2S/c1-3-18-22-23-19(27)24(18)21-11-13-8-9-16(17(10-13)25-2)26-12-14-6-4-5-7-15(14)20/h4-11H,3,12H2,1-2H3,(H,23,27)/b21-11+


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