1-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-cyclopentyl-thiourea Openeye Name: 1-(2-bromo-4,6-difluoro-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(2-bromo-4,6-difluorophenyl)-3-cyclopentylthiourea IUPAC Name: 1-(2-bromo-4,6-difluorophenyl)-3-cyclopentylthiourea Traditional Name: 1-(2-bromo-4,6-difluoro-phenyl)-3-cyclopentyl-thiourea Formula: C12H13BrF2N2S MolecularWeight: 335.210826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C12H13BrF2N2S/c13-9-5-7(14)6-10(15)11(9)17-12(18)16-8-3-1-2-4-8/h5-6,8H,1-4H2,(H2,16,17,18)