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

Systemtic Name: 3-iodanyl-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-iodo-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-4-methyl-benzamide CAS Name: 3-iodo-N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-iodo-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-4-methylbenzamide Traditional Name: 3-iodo-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide Formula: C18H18IN3O4S MolecularWeight: 499.32269

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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=C2OC)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC)I

InChI

InChI=1S/C18H18IN3O4S/c1-11-7-8-12(9-13(11)19)17(24)20-18(27)22-21-16(23)10-26-15-6-4-3-5-14(15)25-2/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,27)