1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-p-anisyl-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)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3S/c1-3-22(14-16-6-9-18-19(12-16)25-11-10-24-18)20(26)21-13-15-4-7-17(23-2)8-5-15/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,21,26)