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

Systemtic Name: 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-cyano-3-[3-(2-guanidinothiazol-4-yl)phenyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[3-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-2-methylguanidine Traditional Name: 1-cyano-3-[3-(2-guanidinothiazol-4-yl)phenyl]-2-methyl-guanidine Formula: C13H14N8S MolecularWeight: 314.36886

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC#N)NC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CN=C(NC#N)NC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C13H14N8S/c1-17-12(18-7-14)19-9-4-2-3-8(5-9)10-6-22-13(20-10)21-11(15)16/h2-6H,1H3,(H2,17,18,19)(H4,15,16,20,21)