N-[5-bromanyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3-chloranyl-benzenecarbothioamide

Systemtic Name: N-[5-bromanyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3-chloranyl-benzenecarbothioamide Openeye Name: N-[5-bromo-4-(trifluoromethyl)thiazol-2-yl]-3-chloro-benzenecarbothioamide CAS Name: N-[5-bromo-4-(trifluoromethyl)-2-thiazolyl]-3-chlorobenzenecarbothioamide IUPAC Name: N-[5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3-chlorobenzenecarbothioamide Traditional Name: N-[5-bromo-4-(trifluoromethyl)thiazol-2-yl]-3-chloro-thiobenzamide Formula: C11H5BrClF3N2S2 MolecularWeight: 401.65301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=S)NC2=NC(=C(S2)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=S)NC2=NC(=C(S2)Br)C(F)(F)F

InChI

InChI=1S/C11H5BrClF3N2S2/c12-8-7(11(14,15)16)17-10(20-8)18-9(19)5-2-1-3-6(13)4-5/h1-4H,(H,17,18,19)