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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-1-methyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-1-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-1-methylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-1-methylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-1-methyl-thiourea Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-20(18(24)19-14-4-3-5-15(11-14)21-2)12-13-6-7-16-17(10-13)23-9-8-22-16/h3-7,10-11H,8-9,12H2,1-2H3,(H,19,24)