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

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H16Cl2N2OS MolecularWeight: 403.32484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2OS/c21-16-9-8-15(18(22)11-16)12-23-20(26)24-19(25)10-14-6-3-5-13-4-1-2-7-17(13)14/h1-9,11H,10,12H2,(H2,23,24,25,26)