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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-methyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-methyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-methylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-methylthiourea Traditional Name: 1-methyl-3-piperonyl-thiourea Formula: C10H12N2O2S MolecularWeight: 224.27948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-11-10(15)12-5-7-2-3-8-9(4-7)14-6-13-8/h2-4H,5-6H2,1H3,(H2,11,12,15)