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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2,4-dimethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2,4-dimethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2,4-dimethoxyphenyl)-1-(4-ethoxybenzyl)-1-p-anisyl-thiourea Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O4S/c1-5-32-22-12-8-20(9-13-22)18-28(17-19-6-10-21(29-2)11-7-19)26(33)27-24-15-14-23(30-3)16-25(24)31-4/h6-16H,5,17-18H2,1-4H3,(H,27,33)