4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[(E)-3-phenylacryloyl]thiocarbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H18F3N3O2S MolecularWeight: 469.47883

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H18F3N3O2S/c25-24(26,27)18-7-4-8-20(15-18)28-22(32)17-10-12-19(13-11-17)29-23(33)30-21(31)14-9-16-5-2-1-3-6-16/h1-15H,(H,28,32)(H2,29,30,31,33)/b14-9+