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

Systemtic Name: 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]cyclohexyl]-2-methyl-3-methylsulfonyl-guanidine Openeye Name: 1-[3-(2-guanidinothiazol-4-yl)cyclohexyl]-2-methyl-3-methylsulfonyl-guanidine CAS Name: 1-[3-[2-(diaminomethylideneamino)-4-thiazolyl]cyclohexyl]-2-methyl-3-methylsulfonylguanidine IUPAC Name: 1-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]cyclohexyl]-2-methyl-3-methylsulfonylguanidine Traditional Name: 1-[3-(2-guanidinothiazol-4-yl)cyclohexyl]-3-mesyl-2-methyl-guanidine Formula: C13H23N7O2S2 MolecularWeight: 373.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N7O2S2/c1-16-12(20-24(2,21)22)17-9-5-3-4-8(6-9)10-7-23-13(18-10)19-11(14)15/h7-9H,3-6H2,1-2H3,(H2,16,17,20)(H4,14,15,18,19)