N-(6-chloranylpyridazin-3-yl)benzenecarbothioamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)benzenecarbothioamide Openeye Name: N-(6-chloropyridazin-3-yl)benzenecarbothioamide CAS Name: N-(6-chloro-3-pyridazinyl)benzenecarbothioamide IUPAC Name: N-(6-chloropyridazin-3-yl)benzenecarbothioamide Traditional Name: N-(6-chloropyridazin-3-yl)thiobenzamide Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C11H8ClN3S/c12-9-6-7-10(15-14-9)13-11(16)8-4-2-1-3-5-8/h1-7H,(H,13,15,16)