(2R)-N-(4-carbamothioylphenyl)-2-(3-methylbutoxy)propanamide

Systemtic Name: (2R)-N-(4-carbamothioylphenyl)-2-(3-methylbutoxy)propanamide Openeye Name: (2R)-N-(4-carbamothioylphenyl)-2-isopentyloxy-propanamide CAS Name: (2R)-N-(4-carbamothioylphenyl)-2-(3-methylbutoxy)propanamide IUPAC Name: (2R)-N-(4-carbamothioylphenyl)-2-(3-methylbutoxy)propanamide Traditional Name: (2R)-2-isoamoxy-N-(4-thiocarbamoylphenyl)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(C)C(=O)NC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=S)N)OCCC(C)C

InChI

InChI=1S/C15H22N2O2S/c1-10(2)8-9-19-11(3)15(18)17-13-6-4-12(5-7-13)14(16)20/h4-7,10-11H,8-9H2,1-3H3,(H2,16,20)(H,17,18)/t11-/m1/s1