[(1R)-1-(2-chlorophenyl)-2-[(4-ethylphenyl)carbamothioylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-[(4-ethylphenyl)carbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-[(4-ethylphenyl)carbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-[[(4-ethylanilino)-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-[(4-ethylphenyl)carbamothioylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-[(4-ethylphenyl)thiocarbamoylamino]ethyl]-dimethyl-ammonium Formula: C19H25ClN3S+ MolecularWeight: 362.9399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CC=C2Cl)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC[C@@H](C2=CC=CC=C2Cl)[NH+](C)C

InChI

InChI=1S/C19H24ClN3S/c1-4-14-9-11-15(12-10-14)22-19(24)21-13-18(23(2)3)16-7-5-6-8-17(16)20/h5-12,18H,4,13H2,1-3H3,(H2,21,22,24)/p+1/t18-/m0/s1