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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

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