S-phenyl 2-(cyclohexen-1-yl)prop-2-enethioate

Systemtic Name: S-phenyl 2-(cyclohexen-1-yl)prop-2-enethioate Openeye Name: S-phenyl 2-(cyclohexen-1-yl)prop-2-enethioate CAS Name: 2-(1-cyclohexenyl)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(cyclohexen-1-yl)prop-2-enethioate Traditional Name: 2-(cyclohexen-1-yl)prop-2-enethioic acid S-phenyl ester Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CCCCC1)C(=O)SC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CCCCC1)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C15H16OS/c1-12(13-8-4-2-5-9-13)15(16)17-14-10-6-3-7-11-14/h3,6-8,10-11H,1-2,4-5,9H2