2-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(R)-indan-5-yl(2-thienyl)methyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(R)-indan-5-yl(2-thienyl)methyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C19H26N3S2+ MolecularWeight: 360.55984

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC(C1=CC2=C(CCC2)C=C1)C3=CC=CS3

Isomeric SMILES

C[NH+](C)CCNC(=S)N[C@H](C1=CC2=C(CCC2)C=C1)C3=CC=CS3

InChI

InChI=1S/C19H25N3S2/c1-22(2)11-10-20-19(23)21-18(17-7-4-12-24-17)16-9-8-14-5-3-6-15(14)13-16/h4,7-9,12-13,18H,3,5-6,10-11H2,1-2H3,(H2,20,21,23)/p+1/t18-/m1/s1