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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)OC

InChI

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