3-ethoxy-N-(methylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(methylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(methylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[methylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-ethoxy-N-(methylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(methylthiocarbamoyl)benzamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-3-15-9-6-4-5-8(7-9)10(14)13-11(16)12-2/h4-7H,3H2,1-2H3,(H2,12,13,14,16)