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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-20-11-7-17(8-12-20)15-22(28)25-24(32)27-26-23(29)16-31-21-13-9-19(10-14-21)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,29)(H2,25,27,28,32)