5-bromanyl-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]furan-2-carboxamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-5-bromo-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-2-furamide Formula: C14H13BrN4O3S MolecularWeight: 397.24702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C14H13BrN4O3S/c15-11-7-6-10(22-11)13(21)16-8-12(20)18-19-14(23)17-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,21)(H,18,20)(H2,17,19,23)