N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c26-22(17-6-9-19(10-7-17)29-15-16-4-2-1-3-5-16)25-23(30)24-18-8-11-20-21(14-18)28-13-12-27-20/h1-11,14H,12-13,15H2,(H2,24,25,26,30)