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

Systemtic Name: 3,3-bis(phenylmethylsulfanyl)prop-2-enamide Openeye Name: 3,3-bis(benzylsulfanyl)prop-2-enamide CAS Name: 3,3-bis(phenylmethylthio)-2-propenamide IUPAC Name: 3,3-bis(benzylsulfanyl)prop-2-enamide Traditional Name: 3,3-bis(benzylthio)acrylamide Formula: C17H17NOS2 MolecularWeight: 315.45298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NOS2/c18-16(19)11-17(20-12-14-7-3-1-4-8-14)21-13-15-9-5-2-6-10-15/h1-11H,12-13H2,(H2,18,19)