diethyl-[[2-[[(phenylmethyl)carbamothioylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(phenylmethyl)carbamothioylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[(benzylcarbamothioylamino)methyl]phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[2-[[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: [2-[(benzylcarbamothioylamino)methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[(benzylthiocarbamoylamino)methyl]benzyl]-diethyl-ammonium Formula: C20H28N3S+ MolecularWeight: 342.52142

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3S/c1-3-23(4-2)16-19-13-9-8-12-18(19)15-22-20(24)21-14-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H2,21,22,24)/p+1