5-(6-chloranyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-2,4-dimethyl-pyrazole-3-carbothioamide

Systemtic Name: 5-(6-chloranyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-2,4-dimethyl-pyrazole-3-carbothioamide Openeye Name: 5-(6-chloro-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-2,4-dimethyl-pyrazole-3-carbothioamide CAS Name: 5-(6-chloro-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-2,4-dimethyl-3-pyrazolecarbothioamide IUPAC Name: 5-(6-chloro-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-2,4-dimethylpyrazole-3-carbothioamide Traditional Name: 5-(6-chloro-2-keto-1-methyl-3,4-dihydroquinolin-7-yl)-2,4-dimethyl-pyrazole-3-carbothioamide Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC3=C(CCC(=O)N3C)C=C2Cl)C)C(=S)N

Isomeric SMILES

CC1=C(N(N=C1C2=CC3=C(CCC(=O)N3C)C=C2Cl)C)C(=S)N

InChI

InChI=1S/C16H17ClN4OS/c1-8-14(19-21(3)15(8)16(18)23)10-7-12-9(6-11(10)17)4-5-13(22)20(12)2/h6-7H,4-5H2,1-3H3,(H2,18,23)