4-[(2-chloranyl-3-methyl-phenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(2-chloranyl-3-methyl-phenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-[(2-chloro-3-methyl-phenyl)hydrazono]-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: 4-[(2-chloro-3-methylphenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2-chloro-3-methylphenyl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: 4-[(2-chloro-3-methyl-phenyl)hydrazono]-5-keto-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C17H14ClN5OS MolecularWeight: 371.84396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN5OS/c1-10-6-5-9-12(13(10)18)20-21-15-14(11-7-3-2-4-8-11)22-23(16(15)24)17(19)25/h2-9,20H,1H3,(H2,19,25)