2-chloranyl-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-18-11-5-4-10-17(18)21(26)25-22(29)24-19-12-6-7-13-20(19)28-15-14-27-16-8-2-1-3-9-16/h1-13H,14-15H2,(H2,24,25,26,29)