2-(2-methylpropoxy)-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-(phenylcarbamothioyl)benzamide Openeye Name: 2-isobutoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 2-(2-methylpropoxy)-N-(phenylcarbamothioyl)benzamide Traditional Name: 2-isobutoxy-N-(phenylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-13(2)12-22-16-11-7-6-10-15(16)17(21)20-18(23)19-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H2,19,20,21,23)