3-(2-methylprop-2-enylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(2-methylprop-2-enylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(2-methylallylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(2-methylprop-2-enylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(2-methylallylthiocarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C19H18F3N3OS MolecularWeight: 393.42593

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3N3OS/c1-12(2)11-23-18(27)25-15-7-3-5-13(9-15)17(26)24-16-8-4-6-14(10-16)19(20,21)22/h3-10H,1,11H2,2H3,(H,24,26)(H2,23,25,27)