N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H21N3O3S/c1-13-8-9-16(14(2)10-13)25-12-18(24)21-22-19(26)20-17(23)11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,26)