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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C17H23N3OS2/c1-4-21-14-9-7-13(8-10-14)19-17(22)18-12-15(20(2)3)16-6-5-11-23-16/h5-11,15H,4,12H2,1-3H3,(H2,18,19,22)/p+1/t15-/m1/s1