2-naphthalen-1-yloxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]acetamide Formula: C19H13Cl3N2O2S MolecularWeight: 439.74272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O2S/c20-13-8-15(22)16(9-14(13)21)23-19(27)24-18(25)10-26-17-7-3-5-11-4-1-2-6-12(11)17/h1-9H,10H2,(H2,23,24,25,27)