N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-22-11-12-23-16-10-6-9-15(13-16)19-18(24)20-17(21)14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H2,19,20,21,24)