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

Systemtic Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-carbamothioyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-carbamothioyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylamino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylcarbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-thiocarbamoyl]amino]ethyl-dimethyl-ammonium Formula: C17H23ClN5OS+ MolecularWeight: 380.91542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN5OS/c1-22(2)10-9-19-17(25)23(14-7-8-14)11-15-20-21-16(24-15)12-3-5-13(18)6-4-12/h3-6,14H,7-11H2,1-2H3,(H,19,25)/p+1