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

Systemtic Name: dimethyl-[(1S)-2-(methylcarbamothioylamino)-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-(methylcarbamothioylamino)-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[methylamino(sulfanylidene)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-(methylcarbamothioylamino)-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-(methylthiocarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C12H20N3S+ MolecularWeight: 238.3723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3S/c1-13-12(16)14-9-11(15(2)3)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H2,13,14,16)/p+1/t11-/m1/s1