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

Systemtic Name: 3-cyclooctyl-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-cyclooctyl-1-(p-tolylmethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 3-cyclooctyl-1-[(4-methylphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-cyclooctyl-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-cyclooctyl-1-(4-methylbenzyl)-1-(2-pyridylmethyl)thiourea Formula: C23H31N3S MolecularWeight: 381.57734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C23H31N3S/c1-19-12-14-20(15-13-19)17-26(18-22-11-7-8-16-24-22)23(27)25-21-9-5-3-2-4-6-10-21/h7-8,11-16,21H,2-6,9-10,17-18H2,1H3,(H,25,27)