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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)thiourea Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-15-5-4-13-12(18)14-9-2-3-10-11(8-9)17-7-6-16-10/h2-3,8H,4-7H2,1H3,(H2,13,14,18)