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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(4-methoxyphenyl)thiocarbamoylamino]ethyl]-dimethyl-ammonium Formula: C18H23ClN3OS+ MolecularWeight: 364.91272

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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=C2Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NC1=CC=C(C=C1)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3OS/c1-22(2)17(15-6-4-5-7-16(15)19)12-20-18(24)21-13-8-10-14(23-3)11-9-13/h4-11,17H,12H2,1-3H3,(H2,20,21,24)/p+1/t17-/m1/s1