S-[(3-methyl-2-phenylimino-oxolan-3-yl)methyl] benzenecarbothioate

Systemtic Name: S-[(3-methyl-2-phenylimino-oxolan-3-yl)methyl] benzenecarbothioate Openeye Name: S-[(3-methyl-2-phenylimino-tetrahydrofuran-3-yl)methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(3-methyl-2-phenylimino-3-oxolanyl)methyl] ester IUPAC Name: S-[(3-methyl-2-phenyliminooxolan-3-yl)methyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(3-methyl-2-phenylimino-tetrahydrofuran-3-yl)methyl] ester Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC1=NC2=CC=CC=C2)CSC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(CCOC1=NC2=CC=CC=C2)CSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2S/c1-19(14-23-17(21)15-8-4-2-5-9-15)12-13-22-18(19)20-16-10-6-3-7-11-16/h2-11H,12-14H2,1H3