N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[3-(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(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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