1-cyclopentyl-3-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]thiourea Formula: C15H18F3N3O2S MolecularWeight: 361.38253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18F3N3O2S/c16-15(17,18)10-4-3-7-12(8-10)23-9-13(22)20-21-14(24)19-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H,20,22)(H2,19,21,24)