N-(3-butyl-4-tert-butyl-1,3-thiazol-2-ylidene)-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide

Systemtic Name: N-(3-butyl-4-tert-butyl-1,3-thiazol-2-ylidene)-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide Openeye Name: N-(3-butyl-4-tert-butyl-thiazol-2-ylidene)-5-chloro-N'-cyano-2-methoxy-benzamidine CAS Name: N-(3-butyl-4-tert-butyl-2-thiazolylidene)-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide IUPAC Name: N-(3-butyl-4-tert-butyl-1,3-thiazol-2-ylidene)-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide Traditional Name: N-(3-butyl-4-tert-butyl-4-thiazolin-2-ylidene)-5-chloro-N'-cyano-2-methoxy-benzamidine Formula: C20H25ClN4OS MolecularWeight: 404.9567

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)C(C)(C)C

Isomeric SMILES

CCCCN1C(=CSC1=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)C(C)(C)C

InChI

InChI=1S/C20H25ClN4OS/c1-6-7-10-25-17(20(2,3)4)12-27-19(25)24-18(23-13-22)15-11-14(21)8-9-16(15)26-5/h8-9,11-12H,6-7,10H2,1-5H3