1-phenyl-3,3-bis(phenylsulfanyl)prop-2-en-1-one

Systemtic Name: 1-phenyl-3,3-bis(phenylsulfanyl)prop-2-en-1-one Openeye Name: 1-phenyl-3,3-bis(phenylsulfanyl)prop-2-en-1-one CAS Name: 1-phenyl-3,3-bis(phenylthio)-2-propen-1-one IUPAC Name: 1-phenyl-3,3-bis(phenylsulfanyl)prop-2-en-1-one Traditional Name: 1-phenyl-3,3-bis(phenylthio)prop-2-en-1-one Formula: C21H16OS2 MolecularWeight: 348.48114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C(SC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C21H16OS2/c22-20(17-10-4-1-5-11-17)16-21(23-18-12-6-2-7-13-18)24-19-14-8-3-9-15-19/h1-16H