N-(2-methoxyethylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-3-propoxy-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCCOC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCCOC

InChI

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