2-(4-chloranyl-2-methyl-phenoxy)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c1-10-8-12(18)4-7-14(10)25-9-15(23)19-17(26)21-20-16(24)11-2-5-13(22)6-3-11/h2-8,22H,9H2,1H3,(H,20,24)(H2,19,21,23,26)