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1-[[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-cyclopentyl-thiourea

1-[[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name:1-[[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-cyclopentyl-thiourea
Openeye Name:1-[[3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-cyclopentyl-thiourea
CAS Name:1-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3-cyclopentylthiourea
IUPAC Name:1-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3-cyclopentylthiourea
Traditional Name:1-[[3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-cyclopentyl-thiourea
Formula: C17H18ClFN4O2S
MolecularWeight: 396.866823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NNC(=S)NC3CCCC3


Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NNC(=S)NC3CCCC3


InChI

InChI=1S/C17H18ClFN4O2S/c1-9-13(15(23-25-9)14-11(18)7-4-8-12(14)19)16(24)21-22-17(26)20-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6H2,1H3,(H,21,24)(H2,20,22,26)


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