[3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-cyclopentyl-methyl-azanium

Systemtic Name: [3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-cyclopentyl-methyl-azanium Openeye Name: [3-(4-chlorophenyl)-4-ethyl-5-thioxo-1,2,4-triazol-1-yl]methyl-cyclopentyl-methyl-ammonium CAS Name: [3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-cyclopentyl-methylammonium IUPAC Name: [3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-cyclopentyl-methylazanium Traditional Name: [3-(4-chlorophenyl)-4-ethyl-5-thioxo-1,2,4-triazol-1-yl]methyl-cyclopentyl-methyl-ammonium Formula: C17H24ClN4S+ MolecularWeight: 351.91726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)C[NH+](C)C2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=NN(C1=S)C[NH+](C)C2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN4S/c1-3-21-16(13-8-10-14(18)11-9-13)19-22(17(21)23)12-20(2)15-6-4-5-7-15/h8-11,15H,3-7,12H2,1-2H3/p+1