3-bromanyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-ethoxy-benzamide Formula: C18H17BrClN3O4S MolecularWeight: 486.76728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H17BrClN3O4S/c1-2-26-15-8-3-11(9-14(15)19)17(25)21-18(28)23-22-16(24)10-27-13-6-4-12(20)5-7-13/h3-9H,2,10H2,1H3,(H,22,24)(H2,21,23,25,28)