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

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-3-24-12-13-25-17-7-5-4-6-16(17)20-19(26)21-18(22)14-8-10-15(23-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H2,20,21,22,26)