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

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-cyanophenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(2-cyanophenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(2-cyanoanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(2-cyanophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(2-cyanophenyl)thiocarbamoyl]benzamide Formula: C15H9Cl2N3OS MolecularWeight: 350.22246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3OS/c16-11-5-10(6-12(17)7-11)14(21)20-15(22)19-13-4-2-1-3-9(13)8-18/h1-7H,(H2,19,20,21,22)