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

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

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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