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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-(2-methylphenyl)thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-(o-tolyl)thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-(2-methylphenyl)thiourea Traditional Name: 1-methyl-3-(o-tolyl)-1-o-veratryl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H22N2O2S/c1-13-8-5-6-10-15(13)19-18(23)20(2)12-14-9-7-11-16(21-3)17(14)22-4/h5-11H,12H2,1-4H3,(H,19,23)