S-phenethyl 2-prop-2-enoxybenzenecarbothioate

Systemtic Name: S-phenethyl 2-prop-2-enoxybenzenecarbothioate Openeye Name: S-phenethyl 2-allyloxybenzenecarbothioate CAS Name: 2-prop-2-enoxybenzenecarbothioic acid S-phenethyl ester IUPAC Name: S-phenethyl 2-prop-2-enoxybenzenecarbothioate Traditional Name: 2-allyloxythiobenzoic acid S-phenethyl ester Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)SCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)SCCC2=CC=CC=C2

InChI

InChI=1S/C18H18O2S/c1-2-13-20-17-11-7-6-10-16(17)18(19)21-14-12-15-8-4-3-5-9-15/h2-11H,1,12-14H2