N-(methylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(methylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(methylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[methylamino(sulfanylidene)methyl]-3-propoxybenzamide IUPAC Name: N-(methylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(methylthiocarbamoyl)-3-propoxy-benzamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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