3,5-bis(chloranyl)-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(phenylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,5-dichlorobenzamide IUPAC Name: 3,5-dichloro-N-(phenylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(phenylthiocarbamoyl)benzamide Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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