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

Systemtic Name: 2-naphthalen-1-yl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]acetamide Formula: C19H13Cl3N2OS MolecularWeight: 423.74332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2OS/c20-14-9-16(22)17(10-15(14)21)23-19(26)24-18(25)8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,9-10H,8H2,(H2,23,24,25,26)