(Z)-1-phenyl-3-phenylsulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-phenylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-phenylsulfanyl-prop-2-en-1-one CAS Name: (Z)-1-phenyl-3-(phenylthio)-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-phenylsulfanylprop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(phenylthio)prop-2-en-1-one Formula: C15H12OS MolecularWeight: 240.32018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC2=CC=CC=C2

InChI

InChI=1S/C15H12OS/c16-15(13-7-3-1-4-8-13)11-12-17-14-9-5-2-6-10-14/h1-12H/b12-11-