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

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-chloro-3-pyridyl)-3-(p-tolyl)thiourea CAS Name: 1-(2-chloro-3-pyridinyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-chloropyridin-3-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-chloro-3-pyridyl)-3-(p-tolyl)thiourea Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3S/c1-9-4-6-10(7-5-9)16-13(18)17-11-3-2-8-15-12(11)14/h2-8H,1H3,(H2,16,17,18)