1-(4-methylphenyl)-3-(5-methylpyridin-2-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(5-methylpyridin-2-yl)thiourea Openeye Name: 1-(5-methyl-2-pyridyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(5-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(5-methylpyridin-2-yl)thiourea Traditional Name: 1-(5-methyl-2-pyridyl)-3-(p-tolyl)thiourea Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)C

InChI

InChI=1S/C14H15N3S/c1-10-3-6-12(7-4-10)16-14(18)17-13-8-5-11(2)9-15-13/h3-9H,1-2H3,(H2,15,16,17,18)