5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarbothioamide

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarbothioamide Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarbothioamide CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzenecarbothioamide IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzenecarbothioamide Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-thiobenzamide Formula: C14H8ClF3N2O3S MolecularWeight: 376.73813

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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-])C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClF3N2O3S/c15-10-5-7(14(16,17)18)1-4-12(10)23-8-2-3-11(20(21)22)9(6-8)13(19)24/h1-6H,(H2,19,24)