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

Systemtic Name: N-azanyl-3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N-ethanoyl-propanimidamide Openeye Name: N-acetyl-N-amino-3-[(2-guanidinothiazol-4-yl)methylsulfanyl]propanamidine CAS Name: N-acetyl-N-amino-3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]propanimidamide IUPAC Name: N-acetyl-N-amino-3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanimidamide Traditional Name: N-acetyl-N-amino-3-[(2-guanidinothiazol-4-yl)methylthio]propionamidine Formula: C10H17N7OS2 MolecularWeight: 315.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=N)CCSCC1=CSC(=N1)N=C(N)N)N

Isomeric SMILES

CC(=O)N(C(=N)CCSCC1=CSC(=N1)N=C(N)N)N

InChI

InChI=1S/C10H17N7OS2/c1-6(18)17(14)8(11)2-3-19-4-7-5-20-10(15-7)16-9(12)13/h5,11H,2-4,14H2,1H3,(H4,12,13,15,16)