2-(3-chlorophenyl)-6-ethanoyl-5-methyl-3-oxidanylidene-pyridazine-4-carbothioamide

Systemtic Name: 2-(3-chlorophenyl)-6-ethanoyl-5-methyl-3-oxidanylidene-pyridazine-4-carbothioamide Openeye Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-3-oxo-pyridazine-4-carbothioamide CAS Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-3-oxo-4-pyridazinecarbothioamide IUPAC Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-3-oxopyridazine-4-carbothioamide Traditional Name: 6-acetyl-2-(3-chlorophenyl)-3-keto-5-methyl-pyridazine-4-carbothioamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)C(=S)N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)C(=S)N

InChI

InChI=1S/C14H12ClN3O2S/c1-7-11(13(16)21)14(20)18(17-12(7)8(2)19)10-5-3-4-9(15)6-10/h3-6H,1-2H3,(H2,16,21)