N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2S/c21-14-8-9-16(17(22)11-14)19(27)24-25-20(28)23-18(26)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,24,27)(H2,23,25,26,28)