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

Systemtic Name: 3-chloranyl-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-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=C3)Cl

Isomeric SMILES

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

InChI

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