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

Systemtic Name: 3-bromanyl-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-11-3-4-12(9-15(11)19)17(24)20-18(27)22-21-16(23)10-26-14-7-5-13(25-2)6-8-14/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,27)