2-[[3-(phenoxymethyl)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[[3-(phenoxymethyl)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: 2-[[3-(phenoxymethyl)benzoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-[3-(phenoxymethyl)phenyl]methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[3-(phenoxymethyl)benzoyl]carbamothioylamino]benzamide Traditional Name: 2-[[3-(phenoxymethyl)benzoyl]thiocarbamoylamino]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H19N3O3S/c23-20(26)18-11-4-5-12-19(18)24-22(29)25-21(27)16-8-6-7-15(13-16)14-28-17-9-2-1-3-10-17/h1-13H,14H2,(H2,23,26)(H2,24,25,27,29)