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(3Z)-1-(3-fluorophenyl)-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea

(3Z)-1-(3-fluorophenyl)-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea

Systemtic Name:(3Z)-1-(3-fluorophenyl)-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea
Openeye Name:(3Z)-1-(3-fluorophenyl)-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea
CAS Name:(3Z)-1-(3-fluorophenyl)-3-(1-phenyl-6-propoxy-4-pyridazinylidene)thiourea
IUPAC Name:(3Z)-1-(3-fluorophenyl)-3-(1-phenyl-6-propoxypyridazin-4-ylidene)thiourea
Traditional Name:(3Z)-1-(3-fluorophenyl)-3-(1-phenyl-6-propoxy-pyridazin-4-ylidene)thiourea
Formula: C20H19FN4OS
MolecularWeight: 382.454463
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=S)NC2=CC(=CC=C2)F)C=NN1C3=CC=CC=C3


Isomeric SMILES

CCCOC1=C/C(=N/C(=S)NC2=CC(=CC=C2)F)/C=NN1C3=CC=CC=C3


InChI

InChI=1S/C20H19FN4OS/c1-2-11-26-19-13-17(14-22-25(19)18-9-4-3-5-10-18)24-20(27)23-16-8-6-7-15(21)12-16/h3-10,12-14H,2,11H2,1H3,(H,23,27)/b24-17-


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