3-(2-methylpropoxy)-N-(propan-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(propan-2-ylcarbamothioyl)benzamide Openeye Name: 3-isobutoxy-N-(isopropylcarbamothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[(propan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(propan-2-ylcarbamothioyl)benzamide Traditional Name: 3-isobutoxy-N-(isopropylthiocarbamoyl)benzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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