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

Systemtic Name: 1-(cyclopentylcarbonylamino)-3-(2-fluorophenyl)thiourea Openeye Name: 1-(cyclopentanecarbonylamino)-3-(2-fluorophenyl)thiourea CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-(2-fluorophenyl)thiourea Traditional Name: 1-(cyclopentanecarbonylamino)-3-(2-fluorophenyl)thiourea Formula: C13H16FN3OS MolecularWeight: 281.349043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16FN3OS/c14-10-7-3-4-8-11(10)15-13(19)17-16-12(18)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,16,18)(H2,15,17,19)