dimethyl-[(1R)-2-(phenethylcarbamothioylamino)-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-(phenethylcarbamothioylamino)-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-(phenethylcarbamothioylamino)-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[(phenethylamino)-sulfanylidenemethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-(phenethylcarbamothioylamino)-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-(phenethylthiocarbamoylamino)-1-(2-thienyl)ethyl]ammonium Formula: C17H24N3S2+ MolecularWeight: 334.52256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NCCC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NCCC1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C17H23N3S2/c1-20(2)15(16-9-6-12-22-16)13-19-17(21)18-11-10-14-7-4-3-5-8-14/h3-9,12,15H,10-11,13H2,1-2H3,(H2,18,19,21)/p+1/t15-/m1/s1