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(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(4-ethylphenyl)hydrazinylidene]ethanenitrile

(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(4-ethylphenyl)hydrazinylidene]ethanenitrile

Systemtic Name:(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(4-ethylphenyl)hydrazinylidene]ethanenitrile
Openeye Name:(2Z)-4-(2,4-dichlorophenyl)-N-(4-ethylanilino)thiazole-2-carboximidoyl cyanide
CAS Name:(2Z)-2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-[(4-ethylphenyl)hydrazinylidene]acetonitrile
IUPAC Name:(2Z)-4-(2,4-dichlorophenyl)-N-(4-ethylanilino)-1,3-thiazole-2-carboximidoyl cyanide
Traditional Name:(2Z)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-[(4-ethylphenyl)hydrazono]acetonitrile
Formula: C19H14Cl2N4S
MolecularWeight: 401.31226
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)N/N=C(/C#N)\C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H14Cl2N4S/c1-2-12-3-6-14(7-4-12)24-25-17(10-22)19-23-18(11-26-19)15-8-5-13(20)9-16(15)21/h3-9,11,24H,2H2,1H3/b25-17-


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