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

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[(salicyloylamino)thiocarbamoyl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H19N3O3S/c26-18-14-8-7-13-17(18)20(27)24-25-22(29)23-21(28)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,26H,(H,24,27)(H2,23,25,28,29)