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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-ethoxybenzyl)-1-p-anisyl-3-p-phenetyl-thiourea Formula: C26H30N2O3S MolecularWeight: 450.593

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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=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

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