(3-methoxyphenyl) N-phenylpyrrolidine-1-carboximidothioate

Systemtic Name: (3-methoxyphenyl) N-phenylpyrrolidine-1-carboximidothioate Openeye Name: (3-methoxyphenyl) N-phenylpyrrolidine-1-carboximidothioate CAS Name: N-phenyl-1-pyrrolidinecarboximidothioic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-phenylpyrrolidine-1-carboximidothioate Traditional Name: N-phenylpyrrolidine-1-carboximidothioic acid (3-methoxyphenyl) ester Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC(=NC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)SC(=NC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C18H20N2OS/c1-21-16-10-7-11-17(14-16)22-18(20-12-5-6-13-20)19-15-8-3-2-4-9-15/h2-4,7-11,14H,5-6,12-13H2,1H3