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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

InChI

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