[(1S)-1-(2-chlorophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(3-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(=CC=C1)OC)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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