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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-carbamothioyl-benzamide Openeye Name: 4-carbamothioyl-N-(2,3-dichlorophenyl)benzamide CAS Name: 4-carbamothioyl-N-(2,3-dichlorophenyl)benzamide IUPAC Name: 4-carbamothioyl-N-(2,3-dichlorophenyl)benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-thiocarbamoyl-benzamide Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2OS/c15-10-2-1-3-11(12(10)16)18-14(19)9-6-4-8(5-7-9)13(17)20/h1-7H,(H2,17,20)(H,18,19)