1-(1,3-benzodioxol-5-ylcarbonylamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)thiourea Openeye Name: (1,3-benzodioxole-5-carbonylamino)thiourea CAS Name: [[1,3-benzodioxol-5-yl(oxo)methyl]amino]thiourea IUPAC Name: (1,3-benzodioxole-5-carbonylamino)thiourea Traditional Name: (piperonyloylamino)thiourea Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3S/c10-9(16)12-11-8(13)5-1-2-6-7(3-5)15-4-14-6/h1-3H,4H2,(H,11,13)(H3,10,12,16)