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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2,4-dimethoxyphenyl)-1-o-anisyl-1-p-anisyl-thiourea Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-28-20-11-9-18(10-12-20)16-27(17-19-7-5-6-8-23(19)30-3)25(32)26-22-14-13-21(29-2)15-24(22)31-4/h5-15H,16-17H2,1-4H3,(H,26,32)