N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C24H30N2O4S/c1-2-3-4-14-28-20-12-10-18(11-13-20)23(27)26-24(31)25-19-7-5-8-21(16-19)30-17-22-9-6-15-29-22/h5,7-8,10-13,16,22H,2-4,6,9,14-15,17H2,1H3,(H2,25,26,27,31)