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

Systemtic Name: 3,4-bis(chloranyl)-N-[(3,4-dichlorophenyl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(3,4-dichlorophenyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(3,4-dichlorophenyl)carbamothioyl]benzamide Traditional Name: 3,4-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=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

InChI

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