N-(methylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: N-(methylcarbamothioyl)-2-propoxy-benzamide Openeye Name: N-(methylcarbamothioyl)-2-propoxy-benzamide CAS Name: N-[methylamino(sulfanylidene)methyl]-2-propoxybenzamide IUPAC Name: N-(methylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(methylthiocarbamoyl)-2-propoxy-benzamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC

InChI

InChI=1S/C12H16N2O2S/c1-3-8-16-10-7-5-4-6-9(10)11(15)14-12(17)13-2/h4-7H,3,8H2,1-2H3,(H2,13,14,15,17)