N-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-chloro-3-(trifluoromethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C15H10ClF3N2OS MolecularWeight: 358.76591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N2OS/c16-12-7-6-10(8-11(12)15(17,18)19)20-14(23)21-13(22)9-4-2-1-3-5-9/h1-8H,(H2,20,21,22,23)