4-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoyl-butanimidamide

Systemtic Name: 4-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoyl-butanimidamide Openeye Name: 4-[(2-guanidinothiazol-4-yl)methylsulfanyl]-N'-sulfamoyl-butanamidine CAS Name: 4-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]-N'-sulfamoylbutanimidamide IUPAC Name: 4-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylbutanimidamide Traditional Name: 4-[(2-guanidinothiazol-4-yl)methylthio]-N'-sulfamoyl-butyramidine Formula: C9H17N7O2S3 MolecularWeight: 351.47198

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CSCCCC(=NS(=O)(=O)N)N

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CSCCC/C(=N\S(=O)(=O)N)/N

InChI

InChI=1S/C9H17N7O2S3/c10-7(16-21(13,17)18)2-1-3-19-4-6-5-20-9(14-6)15-8(11)12/h5H,1-4H2,(H2,10,16)(H2,13,17,18)(H4,11,12,14,15)