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

Systemtic Name: 3-azanylidene-N'-(4-chlorophenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-chlorophenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-chlorophenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-chlorophenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-chlorophenyl)-3-imino-N-(3-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)Cl)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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