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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(p-anisylthiocarbamoylamino)ethyl]-dimethyl-ammonium Formula: C19H25ClN3OS+ MolecularWeight: 378.9393

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H24ClN3OS/c1-23(2)18(16-6-4-5-7-17(16)20)13-22-19(25)21-12-14-8-10-15(24-3)11-9-14/h4-11,18H,12-13H2,1-3H3,(H2,21,22,25)/p+1/t18-/m1/s1