[5-(4-chlorophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-cyclopropyl-(2-methylpropyl)azanium

Systemtic Name: [5-(4-chlorophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-cyclopropyl-(2-methylpropyl)azanium Openeye Name: [5-(4-chlorophenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-cyclopropyl-isobutyl-ammonium CAS Name: [5-(4-chlorophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-cyclopropyl-(2-methylpropyl)ammonium IUPAC Name: [5-(4-chlorophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-cyclopropyl-(2-methylpropyl)azanium Traditional Name: [5-(4-chlorophenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-cyclopropyl-isobutyl-ammonium Formula: C16H22ClN4S+ MolecularWeight: 337.89068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CN1C(=S)N=C(N1)C2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CC(C)C[NH+](CN1C(=S)N=C(N1)C2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C16H21ClN4S/c1-11(2)9-20(14-7-8-14)10-21-16(22)18-15(19-21)12-3-5-13(17)6-4-12/h3-6,11,14H,7-10H2,1-2H3,(H,18,19,22)/p+1