2-[(3Z)-5-bromanyl-2-oxidanylidene-3-(phenylcarbamothioylhydrazinylidene)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3Z)-5-bromanyl-2-oxidanylidene-3-(phenylcarbamothioylhydrazinylidene)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-5-bromo-2-oxo-3-(phenylcarbamothioylhydrazono)indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-3-[[anilino(sulfanylidene)methyl]hydrazinylidene]-5-bromo-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-5-bromo-2-oxo-3-(phenylcarbamothioylhydrazinylidene)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-5-bromo-2-keto-3-(phenylthiocarbamoylhydrazono)indolin-1-yl]-N-phenyl-acetamide Formula: C23H18BrN5O2S MolecularWeight: 508.39032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC(=S)NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=S)NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C23H18BrN5O2S/c24-15-11-12-19-18(13-15)21(27-28-23(32)26-17-9-5-2-6-10-17)22(31)29(19)14-20(30)25-16-7-3-1-4-8-16/h1-13H,14H2,(H,25,30)(H2,26,28,32)/b27-21-