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

Systemtic Name: diethyl-[2-[(3-methylphenyl)carbamothioylamino]ethyl]azanium Openeye Name: diethyl-[2-(m-tolylcarbamothioylamino)ethyl]ammonium CAS Name: diethyl-[2-[[(3-methylanilino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(3-methylphenyl)carbamothioylamino]ethyl]azanium Traditional Name: diethyl-[2-(m-tolylthiocarbamoylamino)ethyl]ammonium Formula: C14H24N3S+ MolecularWeight: 266.42546

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=S)NC1=CC=CC(=C1)C

Isomeric SMILES

CC[NH+](CC)CCNC(=S)NC1=CC=CC(=C1)C

InChI

InChI=1S/C14H23N3S/c1-4-17(5-2)10-9-15-14(18)16-13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3,(H2,15,16,18)/p+1