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

Systemtic Name: 1-(4-chlorophenyl)-3-(5-methylpyridin-2-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(5-methyl-2-pyridyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(5-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(5-methylpyridin-2-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(5-methyl-2-pyridyl)thiourea Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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