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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethylamino)thiourea Openeye Name: (1,3-benzodioxol-5-ylmethylamino)thiourea CAS Name: (1,3-benzodioxol-5-ylmethylamino)thiourea IUPAC Name: (1,3-benzodioxol-5-ylmethylamino)thiourea Traditional Name: (piperonylamino)thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNNC(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNNC(=S)N

InChI

InChI=1S/C9H11N3O2S/c10-9(15)12-11-4-6-1-2-7-8(3-6)14-5-13-7/h1-3,11H,4-5H2,(H3,10,12,15)