2-(4-carbamothioylphenoxy)-N-methyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(1,2-dimethylpropyl)-N-methyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-N-methyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-10(2)11(3)17(4)14(18)9-19-13-7-5-12(6-8-13)15(16)20/h5-8,10-11H,9H2,1-4H3,(H2,16,20)