2-(4-bromanyl-3-methyl-phenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCC2CCCO2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCC2CCCO2)Br

InChI

InChI=1S/C15H19BrN2O3S/c1-10-7-11(4-5-13(10)16)21-9-14(19)18-15(22)17-8-12-3-2-6-20-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H2,17,18,19,22)