1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-fluorophenyl)thiourea Formula: C14H16FN3OS MolecularWeight: 293.359743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C14H16FN3OS/c15-11-5-7-12(8-6-11)16-14(20)18-17-13(19)9-10-3-1-2-4-10/h1,3,5-8,10H,2,4,9H2,(H,17,19)(H2,16,18,20)/t10-/m1/s1