1-[bis(azanyl)methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)guanidine chloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)guanidine chloride Openeye Name: 1-(diaminomethylene)-2-(4-phenylthiazol-2-yl)guanidine chloride CAS Name: 1-(diaminomethylidene)-2-(4-phenyl-2-thiazolyl)guanidine chloride IUPAC Name: 1-(diaminomethylidene)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine chloride Traditional Name: 1-(diaminomethylene)-2-(4-phenylthiazol-2-yl)guanidine chloride Formula: C11H12ClN6S- MolecularWeight: 295.77118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=C(N)N=C(N)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C(\N)/N=C(N)N.[Cl-]

InChI

InChI=1S/C11H12N6S.ClH/c12-9(13)16-10(14)17-11-15-8(6-18-11)7-4-2-1-3-5-7;/h1-6H,(H6,12,13,14,15,16,17);1H/p-1