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

Systemtic Name: 3-bromanyl-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide Formula: C17H15BrClN3O3S MolecularWeight: 456.7413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H15BrClN3O3S/c1-10-6-7-11(8-12(10)18)16(24)20-17(26)22-21-15(23)9-25-14-5-3-2-4-13(14)19/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,26)