S-phenyl (Z)-3-(cyclohexen-1-yl)-3-phenylsulfanyl-prop-2-enethioate

Systemtic Name: S-phenyl (Z)-3-(cyclohexen-1-yl)-3-phenylsulfanyl-prop-2-enethioate Openeye Name: S-phenyl (Z)-3-(cyclohexen-1-yl)-3-phenylsulfanyl-prop-2-enethioate CAS Name: (Z)-3-(1-cyclohexenyl)-3-(phenylthio)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (Z)-3-(cyclohexen-1-yl)-3-phenylsulfanylprop-2-enethioate Traditional Name: (Z)-3-(cyclohexen-1-yl)-3-(phenylthio)prop-2-enethioic acid S-phenyl ester Formula: C21H20OS2 MolecularWeight: 352.5129

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=CC(=O)SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)/C(=C/C(=O)SC2=CC=CC=C2)/SC3=CC=CC=C3

InChI

InChI=1S/C21H20OS2/c22-21(24-19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)23-18-12-6-2-7-13-18/h2-3,6-10,12-16H,1,4-5,11H2/b20-16-