[(2S)-2-[(4-methoxyphenyl)carbamothioylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(4-methoxyphenyl)carbamothioylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-methoxyphenyl)carbamothioylamino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-methoxyphenyl)carbamothioylamino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-methoxyphenyl)thiocarbamoylamino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3OS/c1-21(2)13-17(14-7-5-4-6-8-14)20-18(23)19-15-9-11-16(22-3)12-10-15/h4-12,17H,13H2,1-3H3,(H2,19,20,23)/p+1/t17-/m1/s1