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

Systemtic Name: [4-(3-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [4-(3-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-(o-tolylmethyl)ammonium CAS Name: [4-(3-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [4-(3-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [4-(3-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-(2-methylbenzyl)ammonium Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CN2C(=S)N(C=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CN2C(=S)N(C=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N4OS/c1-15-7-4-5-8-16(15)12-21(2)14-23-19(25)22(13-20-23)17-9-6-10-18(11-17)24-3/h4-11,13H,12,14H2,1-3H3/p+1