dimethyl-[(1S)-1-phenyl-2-(phenylcarbamothioylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-(phenylcarbamothioylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-(phenylcarbamothioylamino)ethyl]ammonium CAS Name: [(1S)-2-[[anilino(sulfanylidene)methyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-(phenylcarbamothioylamino)ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-(phenylthiocarbamoylamino)ethyl]ammonium Formula: C17H22N3S+ MolecularWeight: 300.44168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3S/c1-20(2)16(14-9-5-3-6-10-14)13-18-17(21)19-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3,(H2,18,19,21)/p+1/t16-/m1/s1