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(2-methoxy-5-methyl-phenyl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium

(2-methoxy-5-methyl-phenyl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium

Systemtic Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Openeye Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium
CAS Name:(2-methoxy-5-methylphenyl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium
IUPAC Name:(2-methoxy-5-methylphenyl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Traditional Name:(2-methoxy-5-methyl-benzyl)-methyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium
Formula: C14H21N4OS+
MolecularWeight: 293.40774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CN2C(=S)N(C=N2)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CN2C(=S)N(C=N2)C


InChI

InChI=1S/C14H20N4OS/c1-11-5-6-13(19-4)12(7-11)8-16(2)10-18-14(20)17(3)9-15-18/h5-7,9H,8,10H2,1-4H3/p+1


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