N-[(3-ethoxypropanoylamino)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC(=S)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCOCCC(=O)NNC(=S)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H21N3O3S/c1-2-24-11-10-16(22)20-21-18(25)19-17(23)12-14-8-5-7-13-6-3-4-9-15(13)14/h3-9H,2,10-12H2,1H3,(H,20,22)(H2,19,21,23,25)