3-bromanyl-4-propoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-propoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-propoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-propoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 3-bromo-4-propoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-propoxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C18H16BrF3N2O2S MolecularWeight: 461.29605

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)Br

InChI

InChI=1S/C18H16BrF3N2O2S/c1-2-8-26-15-7-6-11(9-14(15)19)16(25)24-17(27)23-13-5-3-4-12(10-13)18(20,21)22/h3-7,9-10H,2,8H2,1H3,(H2,23,24,25,27)