2-(4-carbamothioyl-2-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1)C(=S)N)OC

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1)C(=S)N)OC

InChI

InChI=1S/C14H20N2O3S/c1-9(2)7-16-13(17)8-19-11-5-4-10(14(15)20)6-12(11)18-3/h4-6,9H,7-8H2,1-3H3,(H2,15,20)(H,16,17)