2-(2,5-dimethylphenoxy)-N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-13-5-8-16(9-6-13)26-12-19(25)22-23-20(28)21-18(24)11-27-17-10-14(2)4-7-15(17)3/h4-10H,11-12H2,1-3H3,(H,22,25)(H2,21,23,24,28)