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N-[5-tert-butyl-3-(3-methylbut-2-enyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide

N-[5-tert-butyl-3-(3-methylbut-2-enyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide

Systemtic Name:N-[5-tert-butyl-3-(3-methylbut-2-enyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide
Openeye Name:N-[5-tert-butyl-3-(3-methylbut-2-enyl)thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine
CAS Name:N-[5-tert-butyl-3-(3-methylbut-2-enyl)-2-thiazolylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide
IUPAC Name:N-[5-tert-butyl-3-(3-methylbut-2-enyl)-1,3-thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide
Traditional Name:N-[5-tert-butyl-3-(3-methylbut-2-enyl)-4-thiazolin-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine
Formula: C21H25ClN4OS
MolecularWeight: 416.9674
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(SC1=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)C(C)(C)C)C


Isomeric SMILES

CC(=CCN1C=C(SC1=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)C(C)(C)C)C


InChI

InChI=1S/C21H25ClN4OS/c1-14(2)9-10-26-12-18(21(3,4)5)28-20(26)25-19(24-13-23)16-11-15(22)7-8-17(16)27-6/h7-9,11-12H,10H2,1-6H3


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