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

Systemtic Name: 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-methyl-benzamide Openeye Name: 3-(2-guanidinothiazol-4-yl)-N-methyl-benzamide CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]-N-methylbenzamide IUPAC Name: 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N-methylbenzamide Traditional Name: 3-(2-guanidinothiazol-4-yl)-N-methyl-benzamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CNC(=O)C1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H13N5OS/c1-15-10(18)8-4-2-3-7(5-8)9-6-19-12(16-9)17-11(13)14/h2-6H,1H3,(H,15,18)(H4,13,14,16,17)