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

Systemtic Name: [1-[[(4-chlorophenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-chlorophenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-chloroanilino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-chlorophenyl)carbamothioylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-chlorophenyl)thiocarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H25ClN3S+ MolecularWeight: 326.9078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3S/c1-20(2)16(10-4-3-5-11-16)12-18-15(21)19-14-8-6-13(17)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H2,18,19,21)/p+1