N-[3-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C22H19IN2O2S/c1-15-5-7-16(8-6-15)22(27)25-19-3-2-4-20(13-19)28-14-21(26)24-18-11-9-17(23)10-12-18/h2-13H,14H2,1H3,(H,24,26)(H,25,27)