2-(2-carbamothioylphenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=CC=C1C(=S)N

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C14H20N2O2S/c1-9(2)10(3)16-13(17)8-18-12-7-5-4-6-11(12)14(15)19/h4-7,9-10H,8H2,1-3H3,(H2,15,19)(H,16,17)