3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-p-anisyl-3-p-phenetyl-1-(2-pyridylmethyl)thiourea Formula: C23H25N3O2S MolecularWeight: 407.5285

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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=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=CC=N3

InChI

InChI=1S/C23H25N3O2S/c1-3-28-22-13-9-19(10-14-22)25-23(29)26(17-20-6-4-5-15-24-20)16-18-7-11-21(27-2)12-8-18/h4-15H,3,16-17H2,1-2H3,(H,25,29)