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

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c21-14-6-8-16(17(22)10-14)19(27)24-25-20(29)23-18(26)11-28-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,24,27)(H2,23,25,26,29)