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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)-3-methyl-thiourea Openeye Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-methyl-thiourea CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-methylthiourea IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-methylthiourea Traditional Name: 1-methyl-3-(piperonyloylamino)thiourea Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H11N3O3S/c1-11-10(17)13-12-9(14)6-2-3-7-8(4-6)16-5-15-7/h2-4H,5H2,1H3,(H,12,14)(H2,11,13,17)