(4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: (4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (4-cyclohexyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (4-cyclohexyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H31N4OS+ MolecularWeight: 411.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2CCCCC2)C[NH+](C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=S)N1C2CCCCC2)C[NH+](C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H30N4OS/c1-17-24-26(23(29)27(17)21-7-5-4-6-8-21)16-25(2)15-18-9-10-20-14-22(28-3)12-11-19(20)13-18/h9-14,21H,4-8,15-16H2,1-3H3/p+1