[(1R)-2-[(4-ethanoylphenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-ethanoylphenyl)carbamothioylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-acetylphenyl)carbamothioylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-acetylanilino)-sulfanylidenemethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-acetylphenyl)carbamothioylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-acetylphenyl)thiocarbamoylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H22N3OS2+ MolecularWeight: 348.50608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C17H21N3OS2/c1-12(21)13-6-8-14(9-7-13)19-17(22)18-11-15(20(2)3)16-5-4-10-23-16/h4-10,15H,11H2,1-3H3,(H2,18,19,22)/p+1/t15-/m1/s1