4-(phenylcarbonylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(phenylcarbonylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(benzoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[benzamido(sulfanylidene)methyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(benzoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(benzoylthiocarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H16F3N3O2S MolecularWeight: 443.44155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O2S/c23-22(24,25)16-7-4-8-18(13-16)26-19(29)15-9-11-17(12-10-15)27-21(31)28-20(30)14-5-2-1-3-6-14/h1-13H,(H,26,29)(H2,27,28,30,31)