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

Systemtic Name: 3-(2-methylpropoxy)-N-(propylcarbamothioyl)benzamide Openeye Name: 3-isobutoxy-N-(propylcarbamothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(propylcarbamothioyl)benzamide Traditional Name: 3-isobutoxy-N-(propylthiocarbamoyl)benzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C1=CC(=CC=C1)OCC(C)C

Isomeric SMILES

CCCNC(=S)NC(=O)C1=CC(=CC=C1)OCC(C)C

InChI

InChI=1S/C15H22N2O2S/c1-4-8-16-15(20)17-14(18)12-6-5-7-13(9-12)19-10-11(2)3/h5-7,9,11H,4,8,10H2,1-3H3,(H2,16,17,18,20)