3-bromanyl-4-methoxy-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C18H18BrN3O5S MolecularWeight: 468.32162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H18BrN3O5S/c1-25-13-8-7-11(9-12(13)19)17(24)20-18(28)22-21-16(23)10-27-15-6-4-3-5-14(15)26-2/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,28)