N-(4-chlorophenyl)-2-cyano-3,3-bis(phenylmethylsulfanyl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3,3-bis(phenylmethylsulfanyl)prop-2-enamide Openeye Name: 3,3-bis(benzylsulfanyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3,3-bis(phenylmethylthio)-2-propenamide IUPAC Name: 3,3-bis(benzylsulfanyl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3,3-bis(benzylthio)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C24H19ClN2OS2 MolecularWeight: 451.00346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)SCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)SCC3=CC=CC=C3

InChI

InChI=1S/C24H19ClN2OS2/c25-20-11-13-21(14-12-20)27-23(28)22(15-26)24(29-16-18-7-3-1-4-8-18)30-17-19-9-5-2-6-10-19/h1-14H,16-17H2,(H,27,28)