N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C17H14ClF3N2OS MolecularWeight: 386.81907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C

InChI

InChI=1S/C17H14ClF3N2OS/c1-9-3-4-11(7-10(9)2)15(24)23-16(25)22-14-8-12(17(19,20)21)5-6-13(14)18/h3-8H,1-2H3,(H2,22,23,24,25)