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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=C(C=C(C=C3C)C)C

InChI

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