[1-[[(4-methoxycarbonylphenyl)carbothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-methoxycarbonylphenyl)carbothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-methoxycarbonylbenzenecarbothioyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-methoxycarbonylphenyl)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-methoxycarbonylbenzenecarbothioyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-carbomethoxythiobenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H27N2O2S+ MolecularWeight: 335.48418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-20(2)18(11-5-4-6-12-18)13-19-16(23)14-7-9-15(10-8-14)17(21)22-3/h7-10H,4-6,11-13H2,1-3H3,(H,19,23)/p+1