3,5-bis(chloranyl)-N-[(2-chlorophenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-chlorophenyl)methylcarbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(2-chlorophenyl)methylcarbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(2-chlorophenyl)methylcarbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(2-chlorobenzyl)thiocarbamoyl]benzamide Formula: C15H11Cl3N2OS MolecularWeight: 373.68464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2OS/c16-11-5-10(6-12(17)7-11)14(21)20-15(22)19-8-9-3-1-2-4-13(9)18/h1-7H,8H2,(H2,19,20,21,22)