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

Systemtic Name: 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]cyclohexyl]-2-methyl-guanidine Openeye Name: 1-[3-(2-guanidinothiazol-4-yl)cyclohexyl]-2-methyl-guanidine CAS Name: 1-[3-[2-(diaminomethylideneamino)-4-thiazolyl]cyclohexyl]-2-methylguanidine IUPAC Name: 1-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]cyclohexyl]-2-methylguanidine Traditional Name: 1-[3-(2-guanidinothiazol-4-yl)cyclohexyl]-2-methyl-guanidine Formula: C12H21N7S MolecularWeight: 295.40704

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1CCCC(C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CN=C(N)NC1CCCC(C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H21N7S/c1-16-11(15)17-8-4-2-3-7(5-8)9-6-20-12(18-9)19-10(13)14/h6-8H,2-5H2,1H3,(H3,15,16,17)(H4,13,14,18,19)