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

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(5-chloro-2-pyridyl)-3-(p-tolyl)thiourea CAS Name: 1-(5-chloro-2-pyridinyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(5-chloropyridin-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(5-chloro-2-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=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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