N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[(salicyloylamino)thiocarbamoyl]isoxazole-4-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H16N4O4S/c1-11-15(16(23-27-11)12-7-3-2-4-8-12)18(26)20-19(28)22-21-17(25)13-9-5-6-10-14(13)24/h2-10,24H,1H3,(H,21,25)(H2,20,22,26,28)