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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-phenethyl-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-phenethyl-1-(p-tolylmethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-phenethyl-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-phenethyl-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-phenethyl-1-(2-pyridylmethyl)thiourea Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3S/c1-19-10-12-21(13-11-19)17-26(18-22-9-5-6-15-24-22)23(27)25-16-14-20-7-3-2-4-8-20/h2-13,15H,14,16-18H2,1H3,(H,25,27)