1-cyclopentyl-3-[2-(4-fluoranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(4-fluoranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea Formula: C14H18FN3O2S MolecularWeight: 311.375023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18FN3O2S/c15-10-5-7-12(8-6-10)20-9-13(19)17-18-14(21)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,17,19)(H2,16,18,21)