N-methyl-2,3-dihydro-1,4-benzodioxine-3-carbothioamide

Systemtic Name: N-methyl-2,3-dihydro-1,4-benzodioxine-3-carbothioamide Openeye Name: N-methyl-2,3-dihydro-1,4-benzodioxine-3-carbothioamide CAS Name: N-methyl-2,3-dihydro-1,4-benzodioxin-3-carbothioamide IUPAC Name: N-methyl-2,3-dihydro-1,4-benzodioxine-3-carbothioamide Traditional Name: N-methyl-2,3-dihydro-1,4-benzodioxin-3-carbothioamide Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1COC2=CC=CC=C2O1

Isomeric SMILES

CNC(=S)C1COC2=CC=CC=C2O1

InChI

InChI=1S/C10H11NO2S/c1-11-10(14)9-6-12-7-4-2-3-5-8(7)13-9/h2-5,9H,6H2,1H3,(H,11,14)