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

Systemtic Name: N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carbothioamide Openeye Name: N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carbothioamide CAS Name: N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carbothioamide IUPAC Name: N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carbothioamide Traditional Name: N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carbothioamide Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCNC(=S)C1COC2=CC=CC=C2O1

InChI

InChI=1S/C11H13NO2S/c1-2-12-11(15)10-7-13-8-5-3-4-6-9(8)14-10/h3-6,10H,2,7H2,1H3,(H,12,15)