4-[(4-ethoxyphenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-[(4-ethoxyphenyl)hydrazono]-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: 5-keto-3-phenyl-4-(p-phenetylhydrazono)-2-pyrazoline-1-carbothioamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-2-25-14-10-8-13(9-11-14)20-21-16-15(12-6-4-3-5-7-12)22-23(17(16)24)18(19)26/h3-11,20H,2H2,1H3,(H2,19,26)