1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-thiourea

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-thiourea Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-thiourea CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylthiourea IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylthiourea Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-thiourea Formula: C10H11BrN2O2S MolecularWeight: 303.17554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CNC(=S)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C10H11BrN2O2S/c1-12-10(16)13-7-5-9-8(4-6(7)11)14-2-3-15-9/h4-5H,2-3H2,1H3,(H2,12,13,16)