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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-(p-tolylmethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-p-anisyl-1-(2-pyridylmethyl)thiourea Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3OS/c1-18-6-8-20(9-7-18)16-26(17-21-5-3-4-14-24-21)23(28)25-15-19-10-12-22(27-2)13-11-19/h3-14H,15-17H2,1-2H3,(H,25,28)