N-[[2-[(2S)-butan-2-yl]phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[2-[(2S)-butan-2-yl]phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[2-[(1S)-1-methylpropyl]phenyl]carbamothioyl]acetamide CAS Name: N-[[2-[(2S)-butan-2-yl]anilino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[2-[(2S)-butan-2-yl]phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[2-[(1S)-1-methylpropyl]phenyl]thiocarbamoyl]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2S/c1-4-15(3)17-7-5-6-8-18(17)21-20(25)22-19(23)13-24-16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3,(H2,21,22,23,25)/t15-/m0/s1