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

Systemtic Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H26N2O4S/c1-2-12-27-20-11-4-3-10-19(20)21(25)24-22(29)23-16-7-5-8-17(14-16)28-15-18-9-6-13-26-18/h3-5,7-8,10-11,14,18H,2,6,9,12-13,15H2,1H3,(H2,23,24,25,29)