[(1S)-2-[(3,4-dimethylphenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3,4-dimethylphenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3,4-dimethylphenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3,4-dimethylphenyl)carbamothioylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3,4-dimethylphenyl)thiocarbamoylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C2=CC=CC=C2)[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC[C@H](C2=CC=CC=C2)[NH+](C)C)C

InChI

InChI=1S/C19H25N3S/c1-14-10-11-17(12-15(14)2)21-19(23)20-13-18(22(3)4)16-8-6-5-7-9-16/h5-12,18H,13H2,1-4H3,(H2,20,21,23)/p+1/t18-/m1/s1