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2-methyl-1-[4-[3-[[(Z)-1-methylsulfanyl-2-nitro-ethenyl]amino]cyclohexyl]-1,3-thiazol-2-yl]guanidine

2-methyl-1-[4-[3-[[(Z)-1-methylsulfanyl-2-nitro-ethenyl]amino]cyclohexyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name:2-methyl-1-[4-[3-[[(Z)-1-methylsulfanyl-2-nitro-ethenyl]amino]cyclohexyl]-1,3-thiazol-2-yl]guanidine
Openeye Name:2-methyl-1-[4-[3-[[(Z)-1-methylsulfanyl-2-nitro-vinyl]amino]cyclohexyl]thiazol-2-yl]guanidine
CAS Name:2-methyl-1-[4-[3-[[(Z)-1-(methylthio)-2-nitroethenyl]amino]cyclohexyl]-2-thiazolyl]guanidine
IUPAC Name:2-methyl-1-[4-[3-[[(Z)-1-methylsulfanyl-2-nitroethenyl]amino]cyclohexyl]-1,3-thiazol-2-yl]guanidine
Traditional Name:2-methyl-1-[4-[3-[[(Z)-1-(methylthio)-2-nitro-vinyl]amino]cyclohexyl]thiazol-2-yl]guanidine
Formula: C14H22N6O2S2
MolecularWeight: 370.49348
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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=NC(=CS1)C2CCCC(C2)NC(=C[N+](=O)[O-])SC


Isomeric SMILES

CN=C(N)NC1=NC(=CS1)C2CCCC(C2)N/C(=C/[N+](=O)[O-])/SC


InChI

InChI=1S/C14H22N6O2S2/c1-16-13(15)19-14-18-11(8-24-14)9-4-3-5-10(6-9)17-12(23-2)7-20(21)22/h7-10,17H,3-6H2,1-2H3,(H3,15,16,18,19)/b12-7-


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