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

Systemtic Name: 3,4-bis(chloranyl)-N-[(2-phenylphenyl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(2-phenylphenyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[(2-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(2-phenylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(2-phenylphenyl)thiocarbamoyl]benzamide Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2OS/c21-16-11-10-14(12-17(16)22)19(25)24-20(26)23-18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-12H,(H2,23,24,25,26)