3,5-bis(chloranyl)-N-[(2,4-dichlorophenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2,4-dichlorophenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(2,4-dichlorophenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(2,4-dichloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(2,4-dichlorophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(2,4-dichlorophenyl)thiocarbamoyl]benzamide Formula: C14H8Cl4N2OS MolecularWeight: 394.10312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H8Cl4N2OS/c15-8-1-2-12(11(18)6-8)19-14(22)20-13(21)7-3-9(16)5-10(17)4-7/h1-6H,(H2,19,20,21,22)