S-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl] benzenecarbothioate

Systemtic Name: S-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl] benzenecarbothioate Openeye Name: S-[(1-benzylpyrrolidin-2-yl)methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl] ester IUPAC Name: S-[(1-benzylpyrrolidin-2-yl)methyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(1-benzylpyrrolidin-2-yl)methyl] ester Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)CSC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2)CSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NOS/c21-19(17-10-5-2-6-11-17)22-15-18-12-7-13-20(18)14-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15H2