1-(4-methylphenyl)-3-pyridin-2-yl-thiourea

Systemtic Name: 1-(4-methylphenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(p-tolyl)-3-(2-pyridyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(p-tolyl)-3-(2-pyridyl)thiourea Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C13H13N3S/c1-10-5-7-11(8-6-10)15-13(17)16-12-4-2-3-9-14-12/h2-9H,1H3,(H2,14,15,16,17)