3-[1-[(3-methoxyphenyl)methyl]-2,5-dimethyl-imidazol-4-yl]-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-[1-[(3-methoxyphenyl)methyl]-2,5-dimethyl-imidazol-4-yl]-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-[1-[(3-methoxyphenyl)methyl]-2,5-dimethyl-imidazol-4-yl]thiourea CAS Name: 3-[1-[(3-methoxyphenyl)methyl]-2,5-dimethyl-4-imidazolyl]-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-[1-[(3-methoxyphenyl)methyl]-2,5-dimethylimidazol-4-yl]thiourea Traditional Name: 1,1-dibenzyl-3-(1-m-anisyl-2,5-dimethyl-imidazol-4-yl)thiourea Formula: C28H30N4OS MolecularWeight: 470.629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1CC2=CC(=CC=C2)OC)C)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1CC2=CC(=CC=C2)OC)C)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N4OS/c1-21-27(29-22(2)32(21)20-25-15-10-16-26(17-25)33-3)30-28(34)31(18-23-11-6-4-7-12-23)19-24-13-8-5-9-14-24/h4-17H,18-20H2,1-3H3,(H,30,34)