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

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3,5-dichloro-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3,5-dichlorobenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3,5-dichloro-benzamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c22-15-9-14(10-16(23)11-15)20(28)26-21(29)25-18-8-4-7-17(12-18)24-19(27)13-5-2-1-3-6-13/h1-12H,(H,24,27)(H2,25,26,28,29)