N-propyl-1,4-benzodioxine-3-carbothioamide

Systemtic Name: N-propyl-1,4-benzodioxine-3-carbothioamide Openeye Name: N-propyl-1,4-benzodioxine-3-carbothioamide CAS Name: N-propyl-1,4-benzodioxin-3-carbothioamide IUPAC Name: N-propyl-1,4-benzodioxine-3-carbothioamide Traditional Name: N-propyl-1,4-benzodioxin-3-carbothioamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)C1=COC2=CC=CC=C2O1

Isomeric SMILES

CCCNC(=S)C1=COC2=CC=CC=C2O1

InChI

InChI=1S/C12H13NO2S/c1-2-7-13-12(16)11-8-14-9-5-3-4-6-10(9)15-11/h3-6,8H,2,7H2,1H3,(H,13,16)