N-(methylcarbamothioyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(methylcarbamothioyl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(methylcarbamothioyl)benzamide CAS Name: N-[methylamino(sulfanylidene)methyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(methylcarbamothioyl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(methylthiocarbamoyl)benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC

InChI

InChI=1S/C13H18N2O2S/c1-9(2)8-17-11-6-4-5-10(7-11)12(16)15-13(18)14-3/h4-7,9H,8H2,1-3H3,(H2,14,15,16,18)