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

Systemtic Name: 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-bromanyl-phenyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-[4-bromo-3-(2-guanidinothiazol-4-yl)phenyl]-3-cyano-2-methyl-guanidine CAS Name: 1-[4-bromo-3-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]-3-cyano-2-methylguanidine IUPAC Name: 1-[4-bromo-3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-3-cyano-2-methylguanidine Traditional Name: 1-[4-bromo-3-(2-guanidinothiazol-4-yl)phenyl]-3-cyano-2-methyl-guanidine Formula: C13H13BrN8S MolecularWeight: 393.26492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN8S/c1-18-12(19-6-15)20-7-2-3-9(14)8(4-7)10-5-23-13(21-10)22-11(16)17/h2-5H,1H3,(H2,18,19,20)(H4,16,17,21,22)