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

Systemtic Name: [3-(2-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [3-(2-methoxyphenyl)-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [3-(2-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [3-(2-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [3-(2-methoxyphenyl)-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H23N4OS2+ MolecularWeight: 375.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CN2C(=S)N(C(=N2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CN2C(=S)N(C(=N2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H22N4OS2/c1-13-9-10-25-16(13)11-20(2)12-22-18(24)21(3)17(19-22)14-7-5-6-8-15(14)23-4/h5-10H,11-12H2,1-4H3/p+1