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

Systemtic Name: 4-(2-methoxyethoxy)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-30-18-19-31-22-15-13-21(14-16-22)25(29)28-26(33)27-23-11-5-6-12-24(23)32-17-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-16H,7,10,17-19H2,1H3,(H2,27,28,29,33)