[(1R)-2-[(4-methoxyphenyl)methylcarbamothioylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-methoxyphenyl)methylcarbamothioylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-methoxyphenyl)methylcarbamothioylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-methoxyphenyl)methylcarbamothioylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-2-(p-anisylthiocarbamoylamino)-1-(2-thienyl)ethyl]ammonium Formula: C17H24N3OS2+ MolecularWeight: 350.52196

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=CS2

InChI

InChI=1S/C17H23N3OS2/c1-20(2)15(16-5-4-10-23-16)12-19-17(22)18-11-13-6-8-14(21-3)9-7-13/h4-10,15H,11-12H2,1-3H3,(H2,18,19,22)/p+1/t15-/m1/s1