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3-azanylidene-N'-(4-chlorophenyl)-N-(3-ethanoylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

3-azanylidene-N'-(4-chlorophenyl)-N-(3-ethanoylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name:3-azanylidene-N'-(4-chlorophenyl)-N-(3-ethanoylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Openeye Name:N-(3-acetylphenyl)-N'-(4-chlorophenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine
CAS Name:N-(3-acetylphenyl)-N'-(4-chlorophenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide
IUPAC Name:N-(3-acetylphenyl)-N'-(4-chlorophenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide
Traditional Name:N-(3-acetylphenyl)-N'-(4-chlorophenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine
Formula: C19H17ClN4OS
MolecularWeight: 384.88248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17ClN4OS/c1-12-10-18(21)24(26-12)19(22-16-8-6-15(20)7-9-16)23-17-5-3-4-14(11-17)13(2)25/h3-11,21H,1-2H3,(H,22,23)


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