cyclohexyl-methyl-[[3-methyl-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[3-methyl-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[3-methyl-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[3-methyl-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[3-methyl-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Traditional Name: cyclohexyl-methyl-[[3-methyl-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium Formula: C18H27N4S+ MolecularWeight: 331.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)C[NH+](C)C3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)C[NH+](C)C3CCCCC3)C

InChI

InChI=1S/C18H26N4S/c1-14-9-11-17(12-10-14)22-15(2)19-21(18(22)23)13-20(3)16-7-5-4-6-8-16/h9-12,16H,4-8,13H2,1-3H3/p+1