4-[2-[2-(4-bromanylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-bromanylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-(4-bromophenoxy)acetyl]carbamothioyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-(4-bromophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(4-bromophenoxy)acetyl]carbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(4-bromophenoxy)acetyl]thiocarbamoyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C19H18BrClN4O4S MolecularWeight: 513.79262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C19H18BrClN4O4S/c20-12-5-7-13(8-6-12)29-11-18(28)23-19(30)25-24-17(27)10-9-16(26)22-15-4-2-1-3-14(15)21/h1-8H,9-11H2,(H,22,26)(H,24,27)(H2,23,25,28,30)