1-azanyl-3-(1,3-benzodioxol-5-ylmethyl)thiourea

Systemtic Name: 1-azanyl-3-(1,3-benzodioxol-5-ylmethyl)thiourea Openeye Name: 1-amino-3-(1,3-benzodioxol-5-ylmethyl)thiourea CAS Name: 1-amino-3-(1,3-benzodioxol-5-ylmethyl)thiourea IUPAC Name: 1-amino-3-(1,3-benzodioxol-5-ylmethyl)thiourea Traditional Name: 1-amino-3-piperonyl-thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NN

InChI

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