5-bromanyl-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-2-propoxy-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-2-propoxy-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]benzamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H25BrN2O4S/c1-2-10-28-20-9-8-15(23)12-19(20)21(26)25-22(30)24-16-5-3-6-17(13-16)29-14-18-7-4-11-27-18/h3,5-6,8-9,12-13,18H,2,4,7,10-11,14H2,1H3,(H2,24,25,26,30)