dimethyl-[1-[[[4-(trifluoromethyloxy)phenyl]carbamothioylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[4-(trifluoromethyloxy)phenyl]carbamothioylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[4-(trifluoromethoxy)phenyl]carbamothioylamino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[4-(trifluoromethoxy)phenyl]carbamothioylamino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[4-(trifluoromethoxy)phenyl]thiocarbamoylamino]methyl]cyclohexyl]ammonium Formula: C17H25F3N3OS+ MolecularWeight: 376.46011

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=S)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=S)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H24F3N3OS/c1-23(2)16(10-4-3-5-11-16)12-21-15(25)22-13-6-8-14(9-7-13)24-17(18,19)20/h6-9H,3-5,10-12H2,1-2H3,(H2,21,22,25)/p+1