N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[(salicyloylamino)thiocarbamoyl]benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c19-12-9-5-4-8-11(12)14(21)17-18-15(22)16-13(20)10-6-2-1-3-7-10/h1-9,19H,(H,17,21)(H2,16,18,20,22)