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

Systemtic Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-1-pyridin-2-yl-thiourea Openeye Name: 1-(m-tolylmethyl)-3-(p-tolyl)-1-(2-pyridyl)thiourea CAS Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-1-(2-pyridinyl)thiourea IUPAC Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-1-pyridin-2-ylthiourea Traditional Name: 1-(3-methylbenzyl)-3-(p-tolyl)-1-(2-pyridyl)thiourea Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC(=C2)C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC(=C2)C)C3=CC=CC=N3

InChI

InChI=1S/C21H21N3S/c1-16-9-11-19(12-10-16)23-21(25)24(20-8-3-4-13-22-20)15-18-7-5-6-17(2)14-18/h3-14H,15H2,1-2H3,(H,23,25)