N-(2-carbamothioylphenyl)-3,5-bis(chloranyl)benzamide

Systemtic Name: N-(2-carbamothioylphenyl)-3,5-bis(chloranyl)benzamide Openeye Name: N-(2-carbamothioylphenyl)-3,5-dichloro-benzamide CAS Name: N-(2-carbamothioylphenyl)-3,5-dichlorobenzamide IUPAC Name: N-(2-carbamothioylphenyl)-3,5-dichlorobenzamide Traditional Name: 3,5-dichloro-N-(2-thiocarbamoylphenyl)benzamide Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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