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(2Z)-2-(tert-butylhydrazinylidene)-N-(2,3-dimethylphenyl)-2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide

(2Z)-2-(tert-butylhydrazinylidene)-N-(2,3-dimethylphenyl)-2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name:(2Z)-2-(tert-butylhydrazinylidene)-N-(2,3-dimethylphenyl)-2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide
Openeye Name:(2Z)-2-(tert-butylhydrazono)-N-(2,3-dimethylphenyl)-2-(5-oxo-2-thioxo-imidazolidin-4-yl)acetamide
CAS Name:(2Z)-2-(tert-butylhydrazinylidene)-N-(2,3-dimethylphenyl)-2-(5-oxo-2-sulfanylidene-4-imidazolidinyl)acetamide
IUPAC Name:(2Z)-2-(tert-butylhydrazinylidene)-N-(2,3-dimethylphenyl)-2-(5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide
Traditional Name:(2Z)-2-(tert-butylhydrazono)-N-(2,3-dimethylphenyl)-2-(5-keto-2-thioxo-imidazolidin-4-yl)acetamide
Formula: C17H23N5O2S
MolecularWeight: 361.46182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=NNC(C)(C)C)C2C(=O)NC(=S)N2)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C(=N\NC(C)(C)C)/C2C(=O)NC(=S)N2)C


InChI

InChI=1S/C17H23N5O2S/c1-9-7-6-8-11(10(9)2)18-15(24)13(21-22-17(3,4)5)12-14(23)20-16(25)19-12/h6-8,12,22H,1-5H3,(H,18,24)(H2,19,20,23,25)/b21-13-


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