[1-[[(3-methoxyphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-methoxyphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3-methoxyphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3-methoxyanilino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-methoxyphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3-methoxyphenyl)thiocarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H28N3OS+ MolecularWeight: 322.48872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3OS/c1-20(2)17(10-5-4-6-11-17)13-18-16(22)19-14-8-7-9-15(12-14)21-3/h7-9,12H,4-6,10-11,13H2,1-3H3,(H2,18,19,22)/p+1