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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(1-phenylethyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(1-phenylethyl)-1-(p-tolylmethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(1-phenylethyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(1-phenylethyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3S/c1-18-11-13-20(14-12-18)16-26(17-22-10-6-7-15-24-22)23(27)25-19(2)21-8-4-3-5-9-21/h3-15,19H,16-17H2,1-2H3,(H,25,27)