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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C27H21ClN2O2S MolecularWeight: 472.98584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN2O2S/c28-21-11-15-23(16-12-21)32-24-17-13-22(14-18-24)29-27(33)30-26(31)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-18,25H,(H2,29,30,31,33)