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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-octyl-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-octyl-1-(p-tolylmethyl)-1-(4-pyridylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-octyl-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-octyl-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-octyl-1-(4-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=NC=C2

Isomeric SMILES

CCCCCCCCNC(=S)N(CC1=CC=C(C=C1)C)CC2=CC=NC=C2

InChI

InChI=1S/C23H33N3S/c1-3-4-5-6-7-8-15-25-23(27)26(19-22-13-16-24-17-14-22)18-21-11-9-20(2)10-12-21/h9-14,16-17H,3-8,15,18-19H2,1-2H3,(H,25,27)