1-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C14H17BrFN3O2S MolecularWeight: 390.271083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C14H17BrFN3O2S/c15-11-7-9(16)5-6-12(11)21-8-13(20)18-19-14(22)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,18,20)(H2,17,19,22)