dimethyl-[2-[(4-methylphenyl)methylcarbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(4-methylphenyl)methylcarbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-(p-tolylmethylcarbamothioylamino)ethyl]ammonium CAS Name: dimethyl-[2-[[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(4-methylphenyl)methylcarbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[(4-methylbenzyl)thiocarbamoylamino]ethyl]ammonium Formula: C13H22N3S+ MolecularWeight: 252.39888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3S/c1-11-4-6-12(7-5-11)10-15-13(17)14-8-9-16(2)3/h4-7H,8-10H2,1-3H3,(H2,14,15,17)/p+1