N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]pentanamide

Systemtic Name: N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]pentanamide Openeye Name: N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]carbamothioyl]pentanamide CAS Name: N-[[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[[2-(4-bromo-3-methylphenoxy)acetyl]amino]carbamothioyl]pentanamide Traditional Name: N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]valeramide Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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