N-(4-chlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazole-1-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazole-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide CAS Name: N-(4-chlorophenyl)-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-7-6-10(16)15(14-7)11(17)13-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,13,17)