N-(4-carbamothioylphenyl)-3-(2-methylbutan-2-yloxy)propanamide

Systemtic Name: N-(4-carbamothioylphenyl)-3-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-(4-carbamothioylphenyl)-3-(1,1-dimethylpropoxy)propanamide CAS Name: N-(4-carbamothioylphenyl)-3-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-(4-carbamothioylphenyl)-3-(2-methylbutan-2-yloxy)propanamide Traditional Name: 3-tert-amyloxy-N-(4-thiocarbamoylphenyl)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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