3,3-bis[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: 3,3-bis[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: 3,3-bis[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: 3,3-bis[(4-chlorophenyl)methylthio]-2-cyano-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: 3,3-bis[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: 3,3-bis[(4-chlorobenzyl)thio]-2-cyano-N-(4-phenoxyphenyl)acrylamide Formula: C30H22Cl2N2O2S2 MolecularWeight: 577.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=C(SCC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=C(SCC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C30H22Cl2N2O2S2/c31-23-10-6-21(7-11-23)19-37-30(38-20-22-8-12-24(32)13-9-22)28(18-33)29(35)34-25-14-16-27(17-15-25)36-26-4-2-1-3-5-26/h1-17H,19-20H2,(H,34,35)