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

Systemtic Name: (diphenylmethyl)-methyl-[[4-methyl-3-(2-methylfuran-3-yl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Openeye Name: benzhydryl-methyl-[[4-methyl-3-(2-methyl-3-furyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (diphenylmethyl)-methyl-[[4-methyl-3-(2-methyl-3-furanyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: benzhydryl-methyl-[[4-methyl-3-(2-methylfuran-3-yl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Traditional Name: benzhydryl-methyl-[[4-methyl-3-(2-methyl-3-furyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium Formula: C23H25N4OS+ MolecularWeight: 405.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN(C(=S)N2C)C[NH+](C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C2=NN(C(=S)N2C)C[NH+](C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-17-20(14-15-28-17)22-24-27(23(29)26(22)3)16-25(2)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,21H,16H2,1-3H3/p+1