N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]butanamide

Systemtic Name: N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3S/c1-3-5-13(20)17-15(23)19-18-14(21)9-22-12-7-6-10(4-2)8-11(12)16/h6-8H,3-5,9H2,1-2H3,(H,18,21)(H2,17,19,20,23)