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

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

Systemtic Name:3-azanylidene-N'-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(3-chlorophenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Openeye Name:N'-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-chlorophenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine
CAS Name:N'-(5-chloro-2,4-dimethoxyphenyl)-N-(3-chlorophenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide
IUPAC Name:N'-(5-chloro-2,4-dimethoxyphenyl)-N-(3-chlorophenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide
Traditional Name:N'-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-chlorophenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine
Formula: C19H18Cl2N4O2S
MolecularWeight: 437.34282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2=CC(=C(C=C2OC)OC)Cl)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2=CC(=C(C=C2OC)OC)Cl)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H18Cl2N4O2S/c1-11-7-18(22)25(28-11)19(23-13-6-4-5-12(20)8-13)24-15-9-14(21)16(26-2)10-17(15)27-3/h4-10,22H,1-3H3,(H,23,24)


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