N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-[(p-anisoylamino)thiocarbamoyl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O4S/c1-27-16-11-9-15(10-12-16)20(26)23-24-21(29)22-19(25)13-28-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,23,26)(H2,22,24,25,29)