1-[2,3-bis(chloranyl)phenyl]-3-(4-fluoranyl-2-nitro-phenyl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(4-fluoranyl-2-nitro-phenyl)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(4-fluoro-2-nitro-phenyl)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-(4-fluoro-2-nitrophenyl)thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(4-fluoro-2-nitrophenyl)thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-(4-fluoro-2-nitro-phenyl)thiourea Formula: C13H8Cl2FN3O2S MolecularWeight: 360.190923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2FN3O2S/c14-8-2-1-3-10(12(8)15)18-13(22)17-9-5-4-7(16)6-11(9)19(20)21/h1-6H,(H2,17,18,22)