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

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

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

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2F


Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2F


InChI

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


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