3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]propanamide

Systemtic Name: 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]propanamide Openeye Name: 3-[(2-guanidinothiazol-4-yl)methylsulfanyl]propanamide CAS Name: 3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]propanamide IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: 3-[(2-guanidinothiazol-4-yl)methylthio]propionamide Formula: C8H13N5OS2 MolecularWeight: 259.35172

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CSCCC(=O)N

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CSCCC(=O)N

InChI

InChI=1S/C8H13N5OS2/c9-6(14)1-2-15-3-5-4-16-8(12-5)13-7(10)11/h4H,1-3H2,(H2,9,14)(H4,10,11,12,13)