[(1S)-1-(2-chlorophenyl)-2-[(2-methylphenyl)carbamothioylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(2-methylphenyl)carbamothioylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(o-tolylcarbamothioylamino)ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(2-methylanilino)-sulfanylidenemethyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(2-methylphenyl)carbamothioylamino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(o-tolylthiocarbamoylamino)ethyl]-diethyl-ammonium Formula: C20H27ClN3S+ MolecularWeight: 376.96648

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=S)NC1=CC=CC=C1C)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=S)NC1=CC=CC=C1C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3S/c1-4-24(5-2)19(16-11-7-8-12-17(16)21)14-22-20(25)23-18-13-9-6-10-15(18)3/h6-13,19H,4-5,14H2,1-3H3,(H2,22,23,25)/p+1/t19-/m1/s1