[1-[(cyclohexylcarbamothioylamino)methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[(cyclohexylcarbamothioylamino)methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[(cyclohexylcarbamothioylamino)methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(cyclohexylamino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[(cyclohexylcarbamothioylamino)methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[(cyclohexylthiocarbamoylamino)methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H32N3S+ MolecularWeight: 298.51038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=S)NC2CCCCC2

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=S)NC2CCCCC2

InChI

InChI=1S/C16H31N3S/c1-19(2)16(11-7-4-8-12-16)13-17-15(20)18-14-9-5-3-6-10-14/h14H,3-13H2,1-2H3,(H2,17,18,20)/p+1