1-[3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]propyl]-3-cyano-2-methyl-guanidine

Systemtic Name: 1-[3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]propyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-cyano-3-[3-[(2-guanidinothiazol-4-yl)methylsulfanyl]propyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]propyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propyl]-2-methylguanidine Traditional Name: 1-cyano-3-[3-[(2-guanidinothiazol-4-yl)methylthio]propyl]-2-methyl-guanidine Formula: C11H18N8S2 MolecularWeight: 326.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCCSCC1=CSC(=N1)N=C(N)N)NC#N

Isomeric SMILES

CN=C(NCCCSCC1=CSC(=N1)N=C(N)N)NC#N

InChI

InChI=1S/C11H18N8S2/c1-15-10(17-7-12)16-3-2-4-20-5-8-6-21-11(18-8)19-9(13)14/h6H,2-5H2,1H3,(H2,15,16,17)(H4,13,14,18,19)