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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(2-fluoranyl-5-nitro-phenyl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(2-fluoro-5-nitro-phenyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(2-fluoro-5-nitrophenyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-fluoro-5-nitrophenyl)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(2-fluoro-5-nitro-phenyl)thiourea Formula: C13H8Cl2FN3O2S MolecularWeight: 360.190923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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