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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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