2-(2,5-dimethylphenoxy)-N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[2,6-di(propan-2-yl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[(2,6-diisopropylphenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H30N2O2S/c1-14(2)18-8-7-9-19(15(3)4)22(18)25-23(28)24-21(26)13-27-20-12-16(5)10-11-17(20)6/h7-12,14-15H,13H2,1-6H3,(H2,24,25,26,28)