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

Systemtic Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-pentoxy-benzamide Openeye Name: 2-pentoxy-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C24H30N2O4S/c1-2-3-6-14-29-22-13-5-4-12-21(22)23(27)26-24(31)25-18-9-7-10-19(16-18)30-17-20-11-8-15-28-20/h4-5,7,9-10,12-13,16,20H,2-3,6,8,11,14-15,17H2,1H3,(H2,25,26,27,31)