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

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

Isomeric SMILES

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

InChI

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