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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=S)NC3=CC=C(C=C3)OCC

InChI

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