N-[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]carbamothioyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]carbamothioyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]carbamothioyl]acetamide CAS Name: N-[[5-[(2S)-butan-2-yl]-2-hydroxyanilino]-sulfanylidenemethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]carbamothioyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]thiocarbamoyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC[C@H](C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O3S/c1-5-14(3)16-7-8-18(24)17(11-16)22-21(27)23-20(25)12-26-19-9-6-13(2)10-15(19)4/h6-11,14,24H,5,12H2,1-4H3,(H2,22,23,25,27)/t14-/m0/s1