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

Systemtic Name: (4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: (4Z)-4-[(2,5-dimethoxyphenyl)hydrazono]-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: (4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: (4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: (4Z)-4-[(2,5-dimethoxyphenyl)hydrazono]-5-keto-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N/N=C\2/C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3S/c1-25-12-8-9-14(26-2)13(10-12)20-21-16-15(11-6-4-3-5-7-11)22-23(17(16)24)18(19)27/h3-10,20H,1-2H3,(H2,19,27)/b21-16-