N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylthiocarbamoyl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-16(12-6-2-1-3-7-12)19-17(23)18-10-13-11-21-14-8-4-5-9-15(14)22-13/h1-9,13H,10-11H2,(H2,18,19,20,23)