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

Systemtic Name: 3,5-bis(chloranyl)-N-(heptylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(heptylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(heptylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(heptylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(heptylthiocarbamoyl)benzamide Formula: C15H20Cl2N2OS MolecularWeight: 347.3031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2OS/c1-2-3-4-5-6-7-18-15(21)19-14(20)11-8-12(16)10-13(17)9-11/h8-10H,2-7H2,1H3,(H2,18,19,20,21)