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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-3-p-phenetyl-thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O3S/c1-3-22-15-10-8-14(9-11-15)20-19(25)21(2)12-16-13-23-17-6-4-5-7-18(17)24-16/h4-11,16H,3,12-13H2,1-2H3,(H,20,25)