N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C12H13BrClN3O3S MolecularWeight: 394.67192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C12H13BrClN3O3S/c1-2-10(18)15-12(21)17-16-11(19)6-20-9-4-3-7(14)5-8(9)13/h3-5H,2,6H2,1H3,(H,16,19)(H2,15,17,18,21)