[(1S)-2-[(4-chlorophenyl)carbamothioylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(4-chlorophenyl)carbamothioylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(4-chlorophenyl)carbamothioylamino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(4-chlorophenyl)carbamothioylamino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(4-chlorophenyl)thiocarbamoylamino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C19H25ClN3S+ MolecularWeight: 362.9399

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=S)NC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=S)NC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H24ClN3S/c1-3-23(4-2)18(15-8-6-5-7-9-15)14-21-19(24)22-17-12-10-16(20)11-13-17/h5-13,18H,3-4,14H2,1-2H3,(H2,21,22,24)/p+1/t18-/m1/s1