2-(4-bromanylphenoxy)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-25-14-6-2-12(3-7-14)10-16(23)21-22-18(27)20-17(24)11-26-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,21,23)(H2,20,22,24,27)