1-[3,5-bis(chloranyl)phenyl]-3-(4-fluoranyl-2-nitro-phenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(4-fluoranyl-2-nitro-phenyl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(4-fluoro-2-nitro-phenyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(4-fluoro-2-nitrophenyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-fluoro-2-nitrophenyl)thiourea Traditional Name: 1-(3,5-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=C1F)[N+](=O)[O-])NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1F)[N+](=O)[O-])NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

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