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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-p-anisyl-thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-21(13-15-5-8-17-18(11-15)24-10-9-23-17)19(25)20-12-14-3-6-16(22-2)7-4-14/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,25)