3-ethoxy-N-(3-methoxypropylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(3-methoxypropylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(3-methoxypropylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[(3-methoxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(3-methoxypropylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCCCOC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCCCOC

InChI

InChI=1S/C14H20N2O3S/c1-3-19-12-7-4-6-11(10-12)13(17)16-14(20)15-8-5-9-18-2/h4,6-7,10H,3,5,8-9H2,1-2H3,(H2,15,16,17,20)