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

Systemtic Name: 3-azanylidene-N-(4-chlorophenyl)-5-methyl-N'-(4-oxidanylbutyl)-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-chlorophenyl)-N'-(4-hydroxybutyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(4-chlorophenyl)-N'-(4-hydroxybutyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(4-chlorophenyl)-N'-(4-hydroxybutyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(4-chlorophenyl)-N'-(4-hydroxybutyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine Formula: C15H19ClN4OS MolecularWeight: 338.85556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NCCCCO)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=N)N(S1)C(=NCCCCO)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4OS/c1-11-10-14(17)20(22-11)15(18-8-2-3-9-21)19-13-6-4-12(16)5-7-13/h4-7,10,17,21H,2-3,8-9H2,1H3,(H,18,19)