dimethyl-[2-[(3-methylphenyl)carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(3-methylphenyl)carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-(m-tolylcarbamothioylamino)ethyl]ammonium CAS Name: dimethyl-[2-[[(3-methylanilino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(3-methylphenyl)carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-(m-tolylthiocarbamoylamino)ethyl]ammonium Formula: C12H20N3S+ MolecularWeight: 238.3723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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