[(1R)-2-(cyclohexylcarbamothioylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(cyclohexylcarbamothioylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(cyclohexylcarbamothioylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(cyclohexylcarbamothioylamino)-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(cyclohexylthiocarbamoylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C19H32N3S+ MolecularWeight: 334.54248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=S)NC2CCCCC2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=S)NC2CCCCC2)[NH+](C)C

InChI

InChI=1S/C19H31N3S/c1-4-15-10-12-16(13-11-15)18(22(2)3)14-20-19(23)21-17-8-6-5-7-9-17/h10-13,17-18H,4-9,14H2,1-3H3,(H2,20,21,23)/p+1/t18-/m0/s1