2-(2,5-dimethylphenoxy)-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(salicyloylamino)thiocarbamoyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H19N3O4S/c1-11-7-8-12(2)15(9-11)25-10-16(23)19-18(26)21-20-17(24)13-5-3-4-6-14(13)22/h3-9,22H,10H2,1-2H3,(H,20,24)(H2,19,21,23,26)