cyclopropyl-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-p-anisyl-ammonium Formula: C17H23N4OS+ MolecularWeight: 331.45572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CN2C(=S)N(C=N2)C3CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CN2C(=S)N(C=N2)C3CC3)C4CC4

InChI

InChI=1S/C17H22N4OS/c1-22-16-8-2-13(3-9-16)10-19(14-4-5-14)12-21-17(23)20(11-18-21)15-6-7-15/h2-3,8-9,11,14-15H,4-7,10,12H2,1H3/p+1