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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-methoxyphenyl)-1-o-anisyl-1-p-anisyl-thiourea Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2OC)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2OC)C(=S)NC3=CC=C(C=C3)OC

InChI

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