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

Systemtic Name: 1-(3-chlorophenyl)-3-[(4-fluoranyl-3-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(4-fluoro-3-nitro-benzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(4-fluoro-3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(4-fluoro-3-nitrobenzoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(4-fluoro-3-nitro-benzoyl)amino]thiourea Formula: C14H10ClFN4O3S MolecularWeight: 368.770603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN4O3S/c15-9-2-1-3-10(7-9)17-14(24)19-18-13(21)8-4-5-11(16)12(6-8)20(22)23/h1-7H,(H,18,21)(H2,17,19,24)