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

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-16-9-4-8-15(11-16)19(26)23-24-20(27)22-18(25)12-14-7-3-6-13-5-1-2-10-17(13)14/h1-11H,12H2,(H,23,26)(H2,22,24,25,27)