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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(4-methoxyphenyl)-1-(o-tolylmethyl)-1-(3-pyridylmethyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(4-methoxyphenyl)-1-(2-methylbenzyl)-1-(3-pyridylmethyl)thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)OC

InChI

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