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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-m-anisyl-3-p-phenetyl-1-(3-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(=CC=C2)OC)CC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC(=CC=C2)OC)CC3=CN=CC=C3

InChI

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