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N-(3-chloranyl-5-fluoranyl-phenyl)-2-[[(E)-oct-1-enyl]amino]-4,5-dihydroimidazole-1-carbothioamide

N-(3-chloranyl-5-fluoranyl-phenyl)-2-[[(E)-oct-1-enyl]amino]-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name:N-(3-chloranyl-5-fluoranyl-phenyl)-2-[[(E)-oct-1-enyl]amino]-4,5-dihydroimidazole-1-carbothioamide
Openeye Name:N-(3-chloro-5-fluoro-phenyl)-2-[[(E)-oct-1-enyl]amino]-4,5-dihydroimidazole-1-carbothioamide
CAS Name:N-(3-chloro-5-fluorophenyl)-2-[[(E)-oct-1-enyl]amino]-4,5-dihydroimidazole-1-carbothioamide
IUPAC Name:N-(3-chloro-5-fluorophenyl)-2-[[(E)-oct-1-enyl]amino]-4,5-dihydroimidazole-1-carbothioamide
Traditional Name:N-(3-chloro-5-fluoro-phenyl)-2-[[(E)-oct-1-enyl]amino]-2-imidazoline-1-carbothioamide
Formula: C18H24ClFN4S
MolecularWeight: 382.926363
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CNC1=NCCN1C(=S)NC2=CC(=CC(=C2)Cl)F


Isomeric SMILES

CCCCCC/C=C/NC1=NCCN1C(=S)NC2=CC(=CC(=C2)Cl)F


InChI

InChI=1S/C18H24ClFN4S/c1-2-3-4-5-6-7-8-21-17-22-9-10-24(17)18(25)23-16-12-14(19)11-15(20)13-16/h7-8,11-13H,2-6,9-10H2,1H3,(H,21,22)(H,23,25)/b8-7+


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