1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-methyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-methyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-3-methyl-thiourea CAS Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-3-methylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-3-methylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-3-methyl-thiourea Formula: C11H13N3O3S MolecularWeight: 267.30422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

CNC(=S)NNC(=O)C1COC2=CC=CC=C2O1

InChI

InChI=1S/C11H13N3O3S/c1-12-11(18)14-13-10(15)9-6-16-7-4-2-3-5-8(7)17-9/h2-5,9H,6H2,1H3,(H,13,15)(H2,12,14,18)