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

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(2-methoxyethylcarbamothioyl)benzamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(2-methoxyethylthiocarbamoyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-11(2)10-20-13-6-4-5-12(9-13)14(18)17-15(21)16-7-8-19-3/h4-6,9,11H,7-8,10H2,1-3H3,(H2,16,17,18,21)