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

Systemtic Name: 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N-methyl-N-trimethylsilyl-propanamide Openeye Name: 3-[(2-guanidinothiazol-4-yl)methylsulfanyl]-N-methyl-N-trimethylsilyl-propanamide CAS Name: 3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]-N-methyl-N-trimethylsilylpropanamide IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N-methyl-N-trimethylsilylpropanamide Traditional Name: 3-[(2-guanidinothiazol-4-yl)methylthio]-N-methyl-N-trimethylsilyl-propionamide Formula: C12H23N5OS2Si MolecularWeight: 345.55942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCSCC1=CSC(=N1)N=C(N)N)[Si](C)(C)C

Isomeric SMILES

CN(C(=O)CCSCC1=CSC(=N1)N=C(N)N)[Si](C)(C)C

InChI

InChI=1S/C12H23N5OS2Si/c1-17(21(2,3)4)10(18)5-6-19-7-9-8-20-12(15-9)16-11(13)14/h8H,5-7H2,1-4H3,(H4,13,14,15,16)