2-cyano-3,3-bis(phenylmethylsulfanyl)prop-2-enamide

Systemtic Name: 2-cyano-3,3-bis(phenylmethylsulfanyl)prop-2-enamide Openeye Name: 3,3-bis(benzylsulfanyl)-2-cyano-prop-2-enamide CAS Name: 2-cyano-3,3-bis(phenylmethylthio)-2-propenamide IUPAC Name: 3,3-bis(benzylsulfanyl)-2-cyanoprop-2-enamide Traditional Name: 3,3-bis(benzylthio)-2-cyano-acrylamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=C(C#N)C(=O)N)SCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSC(=C(C#N)C(=O)N)SCC2=CC=CC=C2

InChI

InChI=1S/C18H16N2OS2/c19-11-16(17(20)21)18(22-12-14-7-3-1-4-8-14)23-13-15-9-5-2-6-10-15/h1-10H,12-13H2,(H2,20,21)