1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-1-methyl-thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-1-methylthiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-1-methylthiourea Traditional Name: 3-(4-methoxyphenyl)-1-methyl-1-o-veratryl-thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3S/c1-20(12-13-6-5-7-16(22-3)17(13)23-4)18(24)19-14-8-10-15(21-2)11-9-14/h5-11H,12H2,1-4H3,(H,19,24)