1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiourea Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CNC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

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