dimethyl-[(2R)-1-phenyl-3-[(phenylmethyl)carbamothioylamino]propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-phenyl-3-[(phenylmethyl)carbamothioylamino]propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(benzylcarbamothioylamino)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-phenyl-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-(benzylcarbamothioylamino)-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-(benzylthiocarbamoylamino)ethyl]-dimethyl-ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=S)NCC2=CC=CC=C2

InChI

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