3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-carbamothioyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-carbamothioyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-carbamothioyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylcarbamothioyl]amino]propyl-dimethylazanium Traditional Name: 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-thiocarbamoyl]amino]propyl-dimethyl-ammonium Formula: C18H25ClN5OS+ MolecularWeight: 394.942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

C[NH+](C)CCCNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C18H24ClN5OS/c1-23(2)11-3-10-20-18(26)24(15-8-9-15)12-16-21-22-17(25-16)13-4-6-14(19)7-5-13/h4-7,15H,3,8-12H2,1-2H3,(H,20,26)/p+1