[2-[(cyclohexylcarbamothioylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[(cyclohexylcarbamothioylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(cyclohexylcarbamothioylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(cyclohexylamino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(cyclohexylcarbamothioylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(cyclohexylthiocarbamoylamino)methyl]benzyl]-dimethyl-ammonium Formula: C17H28N3S+ MolecularWeight: 306.48932

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=S)NC2CCCCC2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=S)NC2CCCCC2

InChI

InChI=1S/C17H27N3S/c1-20(2)13-15-9-7-6-8-14(15)12-18-17(21)19-16-10-4-3-5-11-16/h6-9,16H,3-5,10-13H2,1-2H3,(H2,18,19,21)/p+1