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

Systemtic Name: 2-[(3Z)-5-bromanyl-3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-5-bromo-3-(carbamothioylhydrazono)-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-5-bromo-3-(carbamothioylhydrazinylidene)-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-5-bromo-3-(carbamothioylhydrazinylidene)-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-5-bromo-2-keto-3-(thiocarbamoylhydrazono)indolin-1-yl]-N-phenyl-acetamide Formula: C17H14BrN5O2S MolecularWeight: 432.29436

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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)N)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5O2S/c18-10-6-7-13-12(8-10)15(21-22-17(19)26)16(25)23(13)9-14(24)20-11-4-2-1-3-5-11/h1-8H,9H2,(H,20,24)(H3,19,22,26)/b21-15-