2-(4-chloranylphenoxy)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]acetamide Formula: C23H20ClN3O4S2 MolecularWeight: 502.0056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S2/c24-17-5-9-19(10-6-17)31-15-22(28)26-23(32)25-18-7-11-20(12-8-18)33(29,30)27-14-13-16-3-1-2-4-21(16)27/h1-12H,13-15H2,(H2,25,26,28,32)