1-cyclopentyl-3-(4-fluoranyl-2-nitro-phenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-fluoranyl-2-nitro-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-fluoro-2-nitro-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(4-fluoro-2-nitrophenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-fluoro-2-nitrophenyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-fluoro-2-nitro-phenyl)thiourea Formula: C12H14FN3O2S MolecularWeight: 283.321863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C12H14FN3O2S/c13-8-5-6-10(11(7-8)16(17)18)15-12(19)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,14,15,19)