2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C19H25N4S2+ MolecularWeight: 373.5586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NCC(C1=CC=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CCNC(=S)NC[C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N4S2/c1-23(2)10-9-20-19(24)22-13-16(18-8-5-11-25-18)15-12-21-17-7-4-3-6-14(15)17/h3-8,11-12,16,21H,9-10,13H2,1-2H3,(H2,20,22,24)/p+1/t16-/m0/s1