S-(4-bromophenyl) 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbothioate

Systemtic Name: S-(4-bromophenyl) 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbothioate Openeye Name: S-(4-bromophenyl) 4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carbothioate CAS Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolecarbothioic acid S-(4-bromophenyl) ester IUPAC Name: S-(4-bromophenyl) 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbothioate Traditional Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carbothioic acid S-(4-bromophenyl) ester Formula: C18H11BrF3NOS2 MolecularWeight: 458.31525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)SC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H11BrF3NOS2/c1-10-15(17(24)25-14-8-6-13(19)7-9-14)26-16(23-10)11-2-4-12(5-3-11)18(20,21)22/h2-9H,1H3