N-[[3-methoxy-5-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-methoxy-5-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-methoxy-5-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-methoxy-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-methoxy-5-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-methoxy-5-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O2S/c1-23-13-8-11(16(17,18)19)7-12(9-13)20-15(24)21-14(22)10-5-3-2-4-6-10/h2-9H,1H3,(H2,20,21,22,24)