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

Systemtic Name: 2-hexoxy-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3S/c1-2-3-4-12-21-33-26-19-10-8-17-24(26)28(32)31-29(35)30-25-18-9-11-20-27(25)34-22-13-16-23-14-6-5-7-15-23/h5-11,14-15,17-20H,2-4,12-13,16,21-22H2,1H3,(H2,30,31,32,35)