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

Systemtic Name: dimethyl-[(1S)-2-(phenethylcarbamothioylamino)-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-(phenethylcarbamothioylamino)-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(phenethylamino)-sulfanylidenemethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-(phenethylcarbamothioylamino)-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-(phenethylthiocarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NCCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NCCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3S/c1-22(2)18(17-11-7-4-8-12-17)15-21-19(23)20-14-13-16-9-5-3-6-10-16/h3-12,18H,13-15H2,1-2H3,(H2,20,21,23)/p+1/t18-/m1/s1