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

Systemtic Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-2-17-30-22-14-8-13-21(19-22)25(29)28-26(32)27-23-15-6-7-16-24(23)31-18-9-12-20-10-4-3-5-11-20/h3-8,10-11,13-16,19H,2,9,12,17-18H2,1H3,(H2,27,28,29,32)