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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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