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

Systemtic Name: 3,5-bis(chloranyl)-N-(propylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(propylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3,5-dichloro-N-(propylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(propylthiocarbamoyl)benzamide Formula: C11H12Cl2N2OS MolecularWeight: 291.19678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CCCNC(=S)NC(=O)C1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2OS/c1-2-3-14-11(17)15-10(16)7-4-8(12)6-9(13)5-7/h4-6H,2-3H2,1H3,(H2,14,15,16,17)