N-(2-chlorophenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(2-chlorophenyl)-2-phenylacetamide IUPAC Name: N-(2-chlorophenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2Cl)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2Cl)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H22ClN3O2S/c28-23-13-7-8-14-24(23)31-26(32)25(19-9-3-1-4-10-19)34-22-17-15-21(16-18-22)30-27(33)29-20-11-5-2-6-12-20/h1-18,25H,(H,31,32)(H2,29,30,33)