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

Systemtic Name: dimethyl-[(1R)-2-(naphthalen-1-ylcarbamothioylamino)-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-(1-naphthylcarbamothioylamino)-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-(naphthalen-1-ylcarbamothioylamino)-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-(1-naphthylthiocarbamoylamino)-1-(2-thienyl)ethyl]ammonium Formula: C19H22N3S2+ MolecularWeight: 356.52808

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NC1=CC=CC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NC1=CC=CC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C19H21N3S2/c1-22(2)17(18-11-6-12-24-18)13-20-19(23)21-16-10-5-8-14-7-3-4-9-15(14)16/h3-12,17H,13H2,1-2H3,(H2,20,21,23)/p+1/t17-/m1/s1