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3-azanylidene-N'-(3-chloranyl-4-methyl-phenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

3-azanylidene-N'-(3-chloranyl-4-methyl-phenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name:3-azanylidene-N'-(3-chloranyl-4-methyl-phenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Openeye Name:N'-(3-chloro-4-methyl-phenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine
CAS Name:N'-(3-chloro-4-methylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide
IUPAC Name:N'-(3-chloro-4-methylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Traditional Name:N'-(3-chloro-4-methyl-phenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine
Formula: C19H19ClN4OS
MolecularWeight: 386.89836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C(NC2=CC(=CC=C2)OC)N3C(=N)C=C(S3)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N=C(NC2=CC(=CC=C2)OC)N3C(=N)C=C(S3)C)Cl


InChI

InChI=1S/C19H19ClN4OS/c1-12-7-8-15(11-17(12)20)23-19(24-18(21)9-13(2)26-24)22-14-5-4-6-16(10-14)25-3/h4-11,21H,1-3H3,(H,22,23)


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