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

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-3-26-13-15-28-19-7-5-4-6-18(19)22-21(29)23-20(24)16-8-10-17(11-9-16)27-14-12-25-2/h4-11H,3,12-15H2,1-2H3,(H2,22,23,24,29)