4-chloranyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-(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=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

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