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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2,4-dimethoxyphenyl)-1-(4-ethylbenzyl)-1-p-anisyl-thiourea Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O3S/c1-5-19-6-8-20(9-7-19)17-28(18-21-10-12-22(29-2)13-11-21)26(32)27-24-15-14-23(30-3)16-25(24)31-4/h6-16H,5,17-18H2,1-4H3,(H,27,32)