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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-(4-methoxyphenyl)-1-(p-tolylmethyl)-1-(4-pyridylmethyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-(4-methoxyphenyl)-1-(4-methylbenzyl)-1-(4-pyridylmethyl)thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3OS/c1-17-3-5-18(6-4-17)15-25(16-19-11-13-23-14-12-19)22(27)24-20-7-9-21(26-2)10-8-20/h3-14H,15-16H2,1-2H3,(H,24,27)