1-cyclopentyl-3-[(4-fluoranyl-3-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-fluoranyl-3-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-fluoro-3-nitro-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(4-fluoro-3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-fluoro-3-nitrobenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-fluoro-3-nitro-benzoyl)amino]thiourea Formula: C13H15FN4O3S MolecularWeight: 326.346603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15FN4O3S/c14-10-6-5-8(7-11(10)18(20)21)12(19)16-17-13(22)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,16,19)(H2,15,17,22)