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

Systemtic Name: N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-2-16(22)19-18(25)21-20-17(23)12-24-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,23)(H2,19,21,22,25)