N-[2-[1-(triphenylmethyl)sulfanylimidazol-4-yl]ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-[1-(triphenylmethyl)sulfanylimidazol-4-yl]ethylcarbamothioyl]benzamide Openeye Name: N-[2-(1-tritylsulfanylimidazol-4-yl)ethylcarbamothioyl]benzamide CAS Name: N-[sulfanylidene-[2-[1-[(triphenylmethyl)thio]-4-imidazolyl]ethylamino]methyl]benzamide IUPAC Name: N-[2-(1-tritylsulfanylimidazol-4-yl)ethylcarbamothioyl]benzamide Traditional Name: N-[2-[1-(tritylthio)imidazol-4-yl]ethylthiocarbamoyl]benzamide Formula: C32H28N4OS2 MolecularWeight: 548.72092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CN(C=N2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CN(C=N2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4OS2/c37-30(25-13-5-1-6-14-25)35-31(38)33-22-21-29-23-36(24-34-29)39-32(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,23-24H,21-22H2,(H2,33,35,37,38)