(2R)-N-(3-carbamothioylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-propanamide

Systemtic Name: (2R)-N-(3-carbamothioylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-propanamide Openeye Name: (2R)-N-(3-carbamothioylphenyl)-2-[(1S)-1,3-dimethylbutoxy]propanamide CAS Name: (2R)-N-(3-carbamothioylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxypropanamide IUPAC Name: (2R)-N-(3-carbamothioylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxypropanamide Traditional Name: (2R)-2-[(1S)-1,3-dimethylbutoxy]-N-(3-thiocarbamoylphenyl)propionamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-10(2)8-11(3)20-12(4)16(19)18-14-7-5-6-13(9-14)15(17)21/h5-7,9-12H,8H2,1-4H3,(H2,17,21)(H,18,19)/t11-,12+/m0/s1