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

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-chlorophenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(2-chlorophenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(2-chloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(2-chlorophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(2-chlorophenyl)thiocarbamoyl]benzamide Formula: C14H9Cl3N2OS MolecularWeight: 359.65806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2OS/c15-9-5-8(6-10(16)7-9)13(20)19-14(21)18-12-4-2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)