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

Systemtic Name: 2-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-1-cyano-guanidine Openeye Name: 1-cyano-2-[3-(2-guanidinothiazol-4-yl)phenyl]guanidine CAS Name: 1-cyano-2-[3-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]guanidine IUPAC Name: 1-cyano-2-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]guanidine Traditional Name: 1-cyano-2-[3-(2-guanidinothiazol-4-yl)phenyl]guanidine Formula: C12H12N8S MolecularWeight: 300.34228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)NC#N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)NC#N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H12N8S/c13-6-17-11(16)18-8-3-1-2-7(4-8)9-5-21-12(19-9)20-10(14)15/h1-5H,(H3,16,17,18)(H4,14,15,19,20)