N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]-1-naphthamide Formula: C20H16Cl3N3OS MolecularWeight: 452.78454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16Cl3N3OS/c21-20(22,23)18(26-19(28)24-14-9-2-1-3-10-14)25-17(27)16-12-6-8-13-7-4-5-11-15(13)16/h1-12,18H,(H,25,27)(H2,24,26,28)