N-(1,3-benzodioxol-5-yl)methanethioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)methanethioamide Openeye Name: N-(1,3-benzodioxol-5-yl)thioformamide CAS Name: N-(1,3-benzodioxol-5-yl)methanethioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)methanethioamide Traditional Name: N-(1,3-benzodioxol-5-yl)thioformamide Formula: C8H7NO2S MolecularWeight: 181.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC=S

InChI

InChI=1S/C8H7NO2S/c12-4-9-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2,(H,9,12)