2-(2-carbamothioylphenoxy)-N-(4-methylpentan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-10(2)8-11(3)17-14(18)9-19-13-7-5-4-6-12(13)15(16)20/h4-7,10-11H,8-9H2,1-3H3,(H2,16,20)(H,17,18)