2-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-phenyl-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[4-(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=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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