1-(2-cyclopentylethanoylamino)-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-(2-cyclopentylethanoylamino)-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(2-cyclopentylacetyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(2-cyclopentyl-1-oxoethyl)amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(2-cyclopentylacetyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(2-cyclopentylacetyl)amino]-3-(2-fluorophenyl)thiourea Formula: C14H18FN3OS MolecularWeight: 295.375623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=S)NC2=CC=CC=C2F

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=S)NC2=CC=CC=C2F

InChI

InChI=1S/C14H18FN3OS/c15-11-7-3-4-8-12(11)16-14(20)18-17-13(19)9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,19)(H2,16,18,20)