1-(4-chloranyl-2-methyl-phenyl)-3-pyridin-2-yl-thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-(2-pyridyl)thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(4-chloro-2-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/c1-9-8-10(14)5-6-11(9)16-13(18)17-12-4-2-3-7-15-12/h2-8H,1H3,(H2,15,16,17,18)