S-(3-methylphenyl) N-[2-chloranyl-6-(trifluoromethyl)phenyl]carbamothioate

Systemtic Name: S-(3-methylphenyl) N-[2-chloranyl-6-(trifluoromethyl)phenyl]carbamothioate Openeye Name: S-(m-tolyl) N-[2-chloro-6-(trifluoromethyl)phenyl]carbamothioate CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]carbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N-[2-chloro-6-(trifluoromethyl)phenyl]carbamothioate Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]thiocarbamic acid S-(m-tolyl) ester Formula: C15H11ClF3NOS MolecularWeight: 345.76715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)SC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

InChI

InChI=1S/C15H11ClF3NOS/c1-9-4-2-5-10(8-9)22-14(21)20-13-11(15(17,18)19)6-3-7-12(13)16/h2-8H,1H3,(H,20,21)