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

Systemtic Name: 4-chloranyl-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-23-11-12-24-16-6-4-3-5-15(16)20-18(25)21-17(22)13-7-9-14(19)10-8-13/h3-10H,2,11-12H2,1H3,(H2,20,21,22,25)