dimethyl-[2-(phenethylcarbamothioylamino)ethyl]azanium

Systemtic Name: dimethyl-[2-(phenethylcarbamothioylamino)ethyl]azanium Openeye Name: dimethyl-[2-(phenethylcarbamothioylamino)ethyl]ammonium CAS Name: dimethyl-[2-[[(phenethylamino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-(phenethylcarbamothioylamino)ethyl]azanium Traditional Name: dimethyl-[2-(phenethylthiocarbamoylamino)ethyl]ammonium Formula: C13H22N3S+ MolecularWeight: 252.39888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3S/c1-16(2)11-10-15-13(17)14-9-8-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H2,14,15,17)/p+1