S-(4-methoxy-3-propan-2-yl-phenyl) benzenecarbothioate

Systemtic Name: S-(4-methoxy-3-propan-2-yl-phenyl) benzenecarbothioate Openeye Name: S-(3-isopropyl-4-methoxy-phenyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(4-methoxy-3-propan-2-ylphenyl) ester IUPAC Name: S-(4-methoxy-3-propan-2-ylphenyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(3-isopropyl-4-methoxy-phenyl) ester Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)SC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)SC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H18O2S/c1-12(2)15-11-14(9-10-16(15)19-3)20-17(18)13-7-5-4-6-8-13/h4-12H,1-3H3