2-(2,5-dimethylphenoxy)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4S/c1-15-7-8-16(2)20(11-15)30-13-21(27)24-23(31)26-25-22(28)14-29-19-10-9-17-5-3-4-6-18(17)12-19/h3-12H,13-14H2,1-2H3,(H,25,28)(H2,24,26,27,31)