N-[3,5-bis(chloranyl)phenyl]-4-carbamothioyl-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-carbamothioyl-benzamide Openeye Name: 4-carbamothioyl-N-(3,5-dichlorophenyl)benzamide CAS Name: 4-carbamothioyl-N-(3,5-dichlorophenyl)benzamide IUPAC Name: 4-carbamothioyl-N-(3,5-dichlorophenyl)benzamide Traditional Name: N-(3,5-dichlorophenyl)-4-thiocarbamoyl-benzamide Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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