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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(p-tolyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)thiourea Traditional Name: 3-methyl-1-(p-tolyl)-1-veratryl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=S)NC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=S)NC

InChI

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