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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-dimethyl-thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-dimethyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-dimethylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-dimethylthiourea Traditional Name: 1,1-dimethyl-3-piperonyl-thiourea Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C)C(=S)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H14N2O2S/c1-13(2)11(16)12-6-8-3-4-9-10(5-8)15-7-14-9/h3-5H,6-7H2,1-2H3,(H,12,16)