N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenoxy-propanamide

Systemtic Name: N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenoxy-propanamide Openeye Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenoxy-propanamide CAS Name: N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2-phenoxypropanamide IUPAC Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenoxypropanamide Traditional Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-2-phenoxy-propionamide Formula: C17H14ClF3N2O2S MolecularWeight: 402.81847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=C(C=CC(=C1)C(F)(F)F)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=S)NC1=C(C=CC(=C1)C(F)(F)F)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C17H14ClF3N2O2S/c1-10(25-12-5-3-2-4-6-12)15(24)23-16(26)22-14-9-11(17(19,20)21)7-8-13(14)18/h2-10H,1H3,(H2,22,23,24,26)