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3-azanylidene-N'-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3,4-dichlorophenyl)-5-methyl-1,2-thiazole-2-carboximidamide

3-azanylidene-N'-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3,4-dichlorophenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name:3-azanylidene-N'-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3,4-dichlorophenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Openeye Name:N'-(5-tert-butylisoxazol-3-yl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine
CAS Name:N'-(5-tert-butyl-3-isoxazolyl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide
IUPAC Name:N'-(5-tert-butyl-1,2-oxazol-3-yl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide
Traditional Name:N'-(5-tert-butylisoxazol-3-yl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine
Formula: C18H19Cl2N5OS
MolecularWeight: 424.34736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2=NOC(=C2)C(C)(C)C)NC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2=NOC(=C2)C(C)(C)C)NC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H19Cl2N5OS/c1-10-7-15(21)25(27-10)17(22-11-5-6-12(19)13(20)8-11)23-16-9-14(26-24-16)18(2,3)4/h5-9,21H,1-4H3,(H,22,23,24)


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