3-chloranyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]benzamide Openeye Name: 3-chloro-N-[(2,4-dichlorophenyl)methylcarbamothioyl]benzamide CAS Name: 3-chloro-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(2,4-dichlorophenyl)methylcarbamothioyl]benzamide Traditional Name: 3-chloro-N-[(2,4-dichlorobenzyl)thiocarbamoyl]benzamide Formula: C15H11Cl3N2OS MolecularWeight: 373.68464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

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