[5-(2,6-dimethylphenyl)-4-sulfanylidene-1,3,5-triazin-2-yl]-methoxy-methyl-(phenylmethyl)azanium

Systemtic Name: [5-(2,6-dimethylphenyl)-4-sulfanylidene-1,3,5-triazin-2-yl]-methoxy-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[5-(2,6-dimethylphenyl)-4-thioxo-1,3,5-triazin-2-yl]-methoxy-methyl-ammonium CAS Name: [5-(2,6-dimethylphenyl)-4-sulfanylidene-1,3,5-triazin-2-yl]-methoxy-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[5-(2,6-dimethylphenyl)-4-sulfanylidene-1,3,5-triazin-2-yl]-methoxy-methylazanium Traditional Name: benzyl-[5-(2,6-dimethylphenyl)-4-thioxo-s-triazin-2-yl]-methoxy-methyl-ammonium Formula: C20H23N4OS+ MolecularWeight: 367.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=S)[N+](C)(CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=S)[N+](C)(CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N4OS/c1-15-9-8-10-16(2)18(15)23-14-21-19(22-20(23)26)24(3,25-4)13-17-11-6-5-7-12-17/h5-12,14H,13H2,1-4H3/q+1