1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethoxyphenyl)-1-ethyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethoxyphenyl)-1-ethyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethoxyphenyl)-1-ethyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethoxyphenyl)-1-ethylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-ethoxyphenyl)-1-ethylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-p-phenetyl-thiourea Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H24N2O3S/c1-3-22(14-15-5-10-18-19(13-15)25-12-11-24-18)20(26)21-16-6-8-17(9-7-16)23-4-2/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,26)