3-bromanyl-N-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-(benzylcarbamothioyl)hydrazino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]ethyl]benzamide IUPAC Name: N-[2-[2-(benzylcarbamothioyl)hydrazinyl]-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-[N'-(benzylthiocarbamoyl)hydrazino]-2-keto-ethyl]-3-bromo-benzamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O2S/c18-14-8-4-7-13(9-14)16(24)19-11-15(23)21-22-17(25)20-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,19,24)(H,21,23)(H2,20,22,25)