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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

InChI

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