2-phenyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-phenyl-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[3-(3-phenylpropoxy)phenyl]thiocarbamoyl]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c27-23(17-20-11-5-2-6-12-20)26-24(29)25-21-14-7-15-22(18-21)28-16-8-13-19-9-3-1-4-10-19/h1-7,9-12,14-15,18H,8,13,16-17H2,(H2,25,26,27,29)