1-(2-chloranyl-6-methyl-phenyl)-3-pyridin-2-yl-thiourea

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(2-chloro-6-methyl-phenyl)-3-(2-pyridyl)thiourea CAS Name: 1-(2-chloro-6-methylphenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(2-chloro-6-methyl-phenyl)-3-(2-pyridyl)thiourea Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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