2-azanyl-N-(5-chloranylpyridin-2-yl)-5-methyl-benzenecarbothioamide

Systemtic Name: 2-azanyl-N-(5-chloranylpyridin-2-yl)-5-methyl-benzenecarbothioamide Openeye Name: 2-amino-N-(5-chloro-2-pyridyl)-5-methyl-benzenecarbothioamide CAS Name: 2-amino-N-(5-chloro-2-pyridinyl)-5-methylbenzenecarbothioamide IUPAC Name: 2-amino-N-(5-chloropyridin-2-yl)-5-methylbenzenecarbothioamide Traditional Name: 2-amino-N-(5-chloro-2-pyridyl)-5-methyl-thiobenzamide Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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