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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/N=C\2/C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN5OS/c1-10-12(18)8-5-9-13(10)20-21-15-14(11-6-3-2-4-7-11)22-23(16(15)24)17(19)25/h2-9,20H,1H3,(H2,19,25)/b21-15-