3-[[(R)-furan-2-yl(phenyl)methyl]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(R)-furan-2-yl(phenyl)methyl]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(R)-2-furyl(phenyl)methyl]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(R)-2-furanyl(phenyl)methyl]amino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(R)-furan-2-yl(phenyl)methyl]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[(R)-2-furyl(phenyl)methyl]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C17H24N3OS+ MolecularWeight: 318.45696

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NC(C1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C[NH+](C)CCCNC(=S)N[C@H](C1=CC=CC=C1)C2=CC=CO2

InChI

InChI=1S/C17H23N3OS/c1-20(2)12-7-11-18-17(22)19-16(15-10-6-13-21-15)14-8-4-3-5-9-14/h3-6,8-10,13,16H,7,11-12H2,1-2H3,(H2,18,19,22)/p+1/t16-/m1/s1