1-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]thiourea

Systemtic Name: 1-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]thiourea Openeye Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]thiourea CAS Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]thiourea IUPAC Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]thiourea Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]thiourea Formula: C14H10ClF3N4O3S MolecularWeight: 406.76741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])NNC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])NNC(=S)N

InChI

InChI=1S/C14H10ClF3N4O3S/c15-9-5-7(14(16,17)18)1-4-12(9)25-8-2-3-11(22(23)24)10(6-8)20-21-13(19)26/h1-6,20H,(H3,19,21,26)