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

Systemtic Name: 3-azanylidene-N-(3-chlorophenyl)-N'-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(3-chlorophenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(3-chlorophenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(3-chlorophenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(3-chlorophenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS/c1-12-10-17(20)23(25-12)18(22-15-5-3-4-13(19)11-15)21-14-6-8-16(24-2)9-7-14/h3-11,20H,1-2H3,(H,21,22)