4-bromanyl-N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C15H19BrN4O2S MolecularWeight: 399.30596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4O2S/c16-11-7-5-10(6-8-11)14(22)17-9-13(21)19-20-15(23)18-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,17,22)(H,19,21)(H2,18,20,23)