N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]butanamide

Systemtic Name: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C13H16BrN3O3S MolecularWeight: 374.25344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H16BrN3O3S/c1-2-3-11(18)15-13(21)17-16-12(19)8-20-10-6-4-9(14)5-7-10/h4-7H,2-3,8H2,1H3,(H,16,19)(H2,15,17,18,21)