[1-[[(3-methoxy-4-phenylmethoxy-phenyl)carbothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-methoxy-4-phenylmethoxy-phenyl)carbothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-benzyloxy-3-methoxy-benzenecarbothioyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3-methoxy-4-phenylmethoxyphenyl)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-methoxy-4-phenylmethoxybenzenecarbothioyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-benzoxy-3-methoxy-thiobenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C24H33N2O2S+ MolecularWeight: 413.59602

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=S)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=S)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O2S/c1-26(2)24(14-8-5-9-15-24)18-25-23(29)20-12-13-21(22(16-20)27-3)28-17-19-10-6-4-7-11-19/h4,6-7,10-13,16H,5,8-9,14-15,17-18H2,1-3H3,(H,25,29)/p+1