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

Systemtic Name: 1-[1-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-cyano-3-[1-(2-guanidinothiazol-4-yl)butyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[1-[2-(diaminomethylideneamino)-4-thiazolyl]butyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[1-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]butyl]-2-methylguanidine Traditional Name: 1-cyano-3-[1-(2-guanidinothiazol-4-yl)butyl]-2-methyl-guanidine Formula: C11H18N8S MolecularWeight: 294.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CSC(=N1)N=C(N)N)NC(=NC)NC#N

Isomeric SMILES

CCCC(C1=CSC(=N1)N=C(N)N)NC(=NC)NC#N

InChI

InChI=1S/C11H18N8S/c1-3-4-7(17-10(15-2)16-6-12)8-5-20-11(18-8)19-9(13)14/h5,7H,3-4H2,1-2H3,(H2,15,16,17)(H4,13,14,18,19)