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

Systemtic Name: 2-[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butyl]-1-cyano-guanidine Openeye Name: 1-cyano-2-[4-(2-guanidinothiazol-4-yl)butyl]guanidine CAS Name: 1-cyano-2-[4-[2-(diaminomethylideneamino)-4-thiazolyl]butyl]guanidine IUPAC Name: 1-cyano-2-[4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]butyl]guanidine Traditional Name: 1-cyano-2-[4-(2-guanidinothiazol-4-yl)butyl]guanidine Formula: C10H16N8S MolecularWeight: 280.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CCCCN=C(N)NC#N

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CCCCN=C(N)NC#N

InChI

InChI=1S/C10H16N8S/c11-6-16-9(14)15-4-2-1-3-7-5-19-10(17-7)18-8(12)13/h5H,1-4H2,(H3,14,15,16)(H4,12,13,17,18)