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

Systemtic Name: 4-butan-2-yloxy-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3S/c1-3-20(2)32-23-17-15-22(16-18-23)26(30)29-27(33)28-24-13-7-8-14-25(24)31-19-9-12-21-10-5-4-6-11-21/h4-8,10-11,13-18,20H,3,9,12,19H2,1-2H3,(H2,28,29,30,33)