2-(4-chlorophenyl)sulfanyl-N-[[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[[[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acetamide Formula: C22H15ClIN3O2S2 MolecularWeight: 579.86087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)CSC4=CC=C(C=C4)Cl)I

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)CSC4=CC=C(C=C4)Cl)I

InChI

InChI=1S/C22H15ClIN3O2S2/c23-14-3-8-17(9-4-14)31-12-20(28)27-22(30)25-16-7-10-19-18(11-16)26-21(29-19)13-1-5-15(24)6-2-13/h1-11H,12H2,(H2,25,27,28,30)