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1,3-dimethyl-5-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]benzimidazol-2-one

1,3-dimethyl-5-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]benzimidazol-2-one

Systemtic Name:1,3-dimethyl-5-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]benzimidazol-2-one
Openeye Name:1,3-dimethyl-5-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]benzimidazol-2-one
CAS Name:1,3-dimethyl-5-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]-2-benzimidazolone
IUPAC Name:1,3-dimethyl-5-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]benzimidazol-2-one
Traditional Name:1,3-dimethyl-5-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]benzimidazol-2-one
Formula: C18H18N6OS
MolecularWeight: 366.44012
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNN3C(=NNC3=S)C4=CC=CC=C4)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)CNN3C(=NNC3=S)C4=CC=CC=C4)N(C1=O)C


InChI

InChI=1S/C18H18N6OS/c1-22-14-9-8-12(10-15(14)23(2)18(22)25)11-19-24-16(20-21-17(24)26)13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3,(H,21,26)


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