[(1S)-1-(2-methoxyphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[(4-methoxyphenyl)thiocarbamoylamino]ethyl]-dimethyl-ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NC1=CC=C(C=C1)OC)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NC1=CC=C(C=C1)OC)C2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O2S/c1-22(2)17(16-7-5-6-8-18(16)24-4)13-20-19(25)21-14-9-11-15(23-3)12-10-14/h5-12,17H,13H2,1-4H3,(H2,20,21,25)/p+1/t17-/m1/s1