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

Systemtic Name: 4-(2-methoxyethoxy)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[[3-(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=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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