2-naphthalen-1-yloxy-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3S/c26-20(14-13-16-7-2-1-3-8-16)24-25-22(29)23-21(27)15-28-19-12-6-10-17-9-4-5-11-18(17)19/h1-12H,13-15H2,(H,24,26)(H2,23,25,27,29)