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

Systemtic Name: 3,5-bis(chloranyl)-N-(3-methoxypropylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(3-methoxypropylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(3-methoxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(3-methoxypropylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C12H14Cl2N2O2S MolecularWeight: 321.22276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O2S/c1-18-4-2-3-15-12(19)16-11(17)8-5-9(13)7-10(14)6-8/h5-7H,2-4H2,1H3,(H2,15,16,17,19)