N-(3-methoxypropylcarbamothioyl)benzamide

Systemtic Name: N-(3-methoxypropylcarbamothioyl)benzamide Openeye Name: N-(3-methoxypropylcarbamothioyl)benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)benzamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-16-9-5-8-13-12(17)14-11(15)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H2,13,14,15,17)