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

Systemtic Name: 5-bromanyl-N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]-2-furamide Formula: C13H17BrN4O3S MolecularWeight: 389.26808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C13H17BrN4O3S/c14-10-6-5-9(21-10)12(20)15-7-11(19)17-18-13(22)16-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,15,20)(H,17,19)(H2,16,18,22)