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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl)Cl)Cl

InChI

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