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

Systemtic Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-fluorobenzyl)thiourea Formula: C15H18FN3OS MolecularWeight: 307.386323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C15H18FN3OS/c16-13-7-5-12(6-8-13)10-17-15(21)19-18-14(20)9-11-3-1-2-4-11/h1,3,5-8,11H,2,4,9-10H2,(H,18,20)(H2,17,19,21)/t11-/m1/s1