[(1S)-1-(3-methoxyphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-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=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-22(2)18(14-6-5-7-17(12-14)24-4)13-20-19(25)21-15-8-10-16(23-3)11-9-15/h5-12,18H,13H2,1-4H3,(H2,20,21,25)/p+1/t18-/m1/s1