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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(p-tolylmethyl)thiourea CAS Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-(2,4-dimethoxyphenyl)-1-(4-methylbenzyl)-1-p-anisyl-thiourea Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O3S/c1-18-5-7-19(8-6-18)16-27(17-20-9-11-21(28-2)12-10-20)25(31)26-23-14-13-22(29-3)15-24(23)30-4/h5-15H,16-17H2,1-4H3,(H,26,31)