2-methyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13(2)18(24)20-19(26)22-21-17(23)12-25-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,23)(H2,20,22,24,26)