N-(3-carbamothioylphenyl)-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(1,1-dimethylpropoxy)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: 2-tert-amyloxy-N-(3-thiocarbamoylphenyl)acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCC(C)(C)OCC(=O)NC1=CC=CC(=C1)C(=S)N

InChI

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