4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C28H20F3N3O2S MolecularWeight: 519.53751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C28H20F3N3O2S/c29-28(30,31)21-8-4-9-23(17-21)32-26(36)20-11-14-22(15-12-20)33-27(37)34-25(35)16-13-19-7-3-6-18-5-1-2-10-24(18)19/h1-17H,(H,32,36)(H2,33,34,35,37)/b16-13+