2-(2-methylphenyl)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: N-[[[2-(2-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C21H25N3O3S/c1-14(2)17-10-6-7-11-18(17)27-13-20(26)23-24-21(28)22-19(25)12-16-9-5-4-8-15(16)3/h4-11,14H,12-13H2,1-3H3,(H,23,26)(H2,22,24,25,28)