[(1S)-1-(2-methoxyphenyl)-2-(naphthalen-1-ylcarbamothioylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-(naphthalen-1-ylcarbamothioylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-(1-naphthylcarbamothioylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-(naphthalen-1-ylcarbamothioylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-(1-naphthylthiocarbamoylamino)ethyl]-dimethyl-ammonium Formula: C22H26N3OS+ MolecularWeight: 380.52634

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3OS/c1-25(2)20(18-12-6-7-14-21(18)26-3)15-23-22(27)24-19-13-8-10-16-9-4-5-11-17(16)19/h4-14,20H,15H2,1-3H3,(H2,23,24,27)/p+1/t20-/m1/s1