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

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

Systemtic Name:3-azanylidene-N'-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Openeye Name:N'-(2,4-dimethylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine
CAS Name:N'-(2,4-dimethylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide
IUPAC Name:N'-(2,4-dimethylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Traditional Name:N'-(2,4-dimethylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine
Formula: C20H22N4OS
MolecularWeight: 366.47988
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N4OS/c1-13-8-9-18(14(2)10-13)23-20(24-19(21)11-15(3)26-24)22-16-6-5-7-17(12-16)25-4/h5-12,21H,1-4H3,(H,22,23)


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