1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-(p-tolylmethyl)-1-(2-pyridylmethyl)-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-1-(2-pyridinylmethyl)-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 3-mesityl-1-(4-methylbenzyl)-1-(2-pyridylmethyl)thiourea Formula: C24H27N3S MolecularWeight: 389.55628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H27N3S/c1-17-8-10-21(11-9-17)15-27(16-22-7-5-6-12-25-22)24(28)26-23-19(3)13-18(2)14-20(23)4/h5-14H,15-16H2,1-4H3,(H,26,28)