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

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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