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

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]benzamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-3-bromobenzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]benzamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O2S/c17-12-6-4-5-11(9-12)15(23)18-10-14(22)20-21-16(24)19-13-7-2-1-3-8-13/h1-9H,10H2,(H,18,23)(H,20,22)(H2,19,21,24)