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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-ethylbenzyl)-1-p-anisyl-3-p-phenetyl-thiourea Formula: C26H30N2O2S MolecularWeight: 434.5936

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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=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2S/c1-4-20-6-8-21(9-7-20)18-28(19-22-10-14-24(29-3)15-11-22)26(31)27-23-12-16-25(17-13-23)30-5-2/h6-17H,4-5,18-19H2,1-3H3,(H,27,31)