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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-4-14(2,3)16-12(17)9-18-11-8-6-5-7-10(11)13(15)19/h5-8H,4,9H2,1-3H3,(H2,15,19)(H,16,17)