3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-m-anisyl-3-(4-methoxyphenyl)-1-p-anisyl-thiourea Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3S/c1-27-21-11-7-18(8-12-21)16-26(17-19-5-4-6-23(15-19)29-3)24(30)25-20-9-13-22(28-2)14-10-20/h4-15H,16-17H2,1-3H3,(H,25,30)