N-(aminocarbonylcarbamothioyl)-3-[(4-phenylphenoxy)methyl]benzamide

Systemtic Name: N-(aminocarbonylcarbamothioyl)-3-[(4-phenylphenoxy)methyl]benzamide Openeye Name: N-(carbamoylcarbamothioyl)-3-[(4-phenylphenoxy)methyl]benzamide CAS Name: N-[(carbamoylamino)-sulfanylidenemethyl]-3-[(4-phenylphenoxy)methyl]benzamide IUPAC Name: N-(carbamoylcarbamothioyl)-3-[(4-phenylphenoxy)methyl]benzamide Traditional Name: N-(carbamoylthiocarbamoyl)-3-[(4-phenylphenoxy)methyl]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC(=S)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC(=S)NC(=O)N

InChI

InChI=1S/C22H19N3O3S/c23-21(27)25-22(29)24-20(26)18-8-4-5-15(13-18)14-28-19-11-9-17(10-12-19)16-6-2-1-3-7-16/h1-13H,14H2,(H4,23,24,25,26,27,29)