N-[3-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(4-iodoanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(4-iodoanilino)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(4-iodoanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(4-iodoanilino)-2-keto-ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C22H19IN2O2S MolecularWeight: 502.36793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C22H19IN2O2S/c23-17-9-11-18(12-10-17)24-22(27)15-28-20-8-4-7-19(14-20)25-21(26)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2,(H,24,27)(H,25,26)