dimethyl-[2-(phenylcarbamothioylamino)-1-pyridin-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[2-(phenylcarbamothioylamino)-1-pyridin-3-yl-ethyl]azanium Openeye Name: dimethyl-[2-(phenylcarbamothioylamino)-1-(3-pyridyl)ethyl]ammonium CAS Name: [2-[[anilino(sulfanylidene)methyl]amino]-1-(3-pyridinyl)ethyl]-dimethylammonium IUPAC Name: dimethyl-[2-(phenylcarbamothioylamino)-1-pyridin-3-ylethyl]azanium Traditional Name: dimethyl-[2-(phenylthiocarbamoylamino)-1-(3-pyridyl)ethyl]ammonium Formula: C16H21N4S+ MolecularWeight: 301.42974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4S/c1-20(2)15(13-7-6-10-17-11-13)12-18-16(21)19-14-8-4-3-5-9-14/h3-11,15H,12H2,1-2H3,(H2,18,19,21)/p+1