3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-methyl-benzenecarboximidamide

Systemtic Name: 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-methyl-benzenecarboximidamide Openeye Name: 3-(2-guanidinothiazol-4-yl)-N'-methyl-benzamidine CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]-N'-methylbenzenecarboximidamide IUPAC Name: 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N'-methylbenzenecarboximidamide Traditional Name: 3-(2-guanidinothiazol-4-yl)-N'-methyl-benzamidine Formula: C12H14N6S MolecularWeight: 274.34476

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N)N

Isomeric SMILES

CN=C(C1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N)N

InChI

InChI=1S/C12H14N6S/c1-16-10(13)8-4-2-3-7(5-8)9-6-19-12(17-9)18-11(14)15/h2-6H,1H3,(H2,13,16)(H4,14,15,17,18)