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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

InChI

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