3-(2-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]propionamide Formula: C17H14ClF3N2OS MolecularWeight: 386.81907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2OS/c18-14-7-2-1-4-11(14)8-9-15(24)23-16(25)22-13-6-3-5-12(10-13)17(19,20)21/h1-7,10H,8-9H2,(H2,22,23,24,25)