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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(4-methoxyphenyl)-1-p-anisyl-1-(2-pyridylmethyl)thiourea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2S/c1-26-20-10-6-17(7-11-20)15-25(16-19-5-3-4-14-23-19)22(28)24-18-8-12-21(27-2)13-9-18/h3-14H,15-16H2,1-2H3,(H,24,28)