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

Systemtic Name: 2,2-diphenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]acetamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2S/c33-29(28(24-14-6-2-7-15-24)25-16-8-3-9-17-25)32-30(35)31-26-18-20-27(21-19-26)34-22-10-13-23-11-4-1-5-12-23/h1-9,11-12,14-21,28H,10,13,22H2,(H2,31,32,33,35)