N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2,4,5-trichlorophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2,4,5-trichlorophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2,4,5-trichlorophenyl)thiocarbamoyl]-1-naphthamide Formula: C18H11Cl3N2OS MolecularWeight: 409.71674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl3N2OS/c19-13-8-15(21)16(9-14(13)20)22-18(25)23-17(24)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,22,23,24,25)