N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[[2-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

InChI

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