4-methyl-N-[1,2,2-tris[(4-chlorophenyl)sulfanyl]ethenyl]benzamide

Systemtic Name: 4-methyl-N-[1,2,2-tris[(4-chlorophenyl)sulfanyl]ethenyl]benzamide Openeye Name: 4-methyl-N-[1,2,2-tris[(4-chlorophenyl)sulfanyl]vinyl]benzamide CAS Name: 4-methyl-N-[1,2,2-tris[(4-chlorophenyl)thio]ethenyl]benzamide IUPAC Name: 4-methyl-N-[1,2,2-tris[(4-chlorophenyl)sulfanyl]ethenyl]benzamide Traditional Name: 4-methyl-N-[1,2,2-tris[(4-chlorophenyl)thio]vinyl]benzamide Formula: C28H20Cl3NOS3 MolecularWeight: 589.0185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H20Cl3NOS3/c1-18-2-4-19(5-3-18)26(33)32-27(34-23-12-6-20(29)7-13-23)28(35-24-14-8-21(30)9-15-24)36-25-16-10-22(31)11-17-25/h2-17H,1H3,(H,32,33)