1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4,5-trimethoxybenzyl)thiourea Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5S/c1-22-16-8-12(9-17(23-2)18(16)24-3)11-20-19(27)21-13-4-5-14-15(10-13)26-7-6-25-14/h4-5,8-10H,6-7,11H2,1-3H3,(H2,20,21,27)