N-(1,3-benzodioxol-5-ylcarbamothioylamino)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamothioylamino)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamothioylamino)formamide CAS Name: N-[[(1,3-benzodioxol-5-ylamino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamothioylamino)formamide Traditional Name: N-(1,3-benzodioxol-5-ylthiocarbamoylamino)formamide Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3S/c13-4-10-12-9(16)11-6-1-2-7-8(3-6)15-5-14-7/h1-4H,5H2,(H,10,13)(H2,11,12,16)