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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-octyl-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-octyl-1-(p-tolylmethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-octyl-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-octyl-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-octyl-1-(2-pyridylmethyl)thiourea Formula: C23H33N3S MolecularWeight: 383.59322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N(CC1=CC=C(C=C1)C)CC2=CC=CC=N2

Isomeric SMILES

CCCCCCCCNC(=S)N(CC1=CC=C(C=C1)C)CC2=CC=CC=N2

InChI

InChI=1S/C23H33N3S/c1-3-4-5-6-7-9-17-25-23(27)26(19-22-11-8-10-16-24-22)18-21-14-12-20(2)13-15-21/h8,10-16H,3-7,9,17-19H2,1-2H3,(H,25,27)