(Z)-1,3-diphenyl-2-phenylsulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-2-phenylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-2-phenylsulfanyl-prop-2-en-1-one CAS Name: (Z)-1,3-diphenyl-2-(phenylthio)-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-2-phenylsulfanylprop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-2-(phenylthio)prop-2-en-1-one Formula: C21H16OS MolecularWeight: 316.41614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\SC3=CC=CC=C3

InChI

InChI=1S/C21H16OS/c22-21(18-12-6-2-7-13-18)20(16-17-10-4-1-5-11-17)23-19-14-8-3-9-15-19/h1-16H/b20-16-