N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(p-toluoylamino)thiocarbamoyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O3S/c1-14-6-8-16(9-7-14)20(26)23-24-21(28)22-19(25)13-27-18-11-10-15-4-2-3-5-17(15)12-18/h2-12H,13H2,1H3,(H,23,26)(H2,22,24,25,28)