S-[5-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl] N-methylcarbamothioate

Systemtic Name: S-[5-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl] N-methylcarbamothioate Openeye Name: S-[5-oxo-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[[5-oxo-1-[(4-phenoxyphenyl)methyl]-3-pyrrolidinyl]] ester IUPAC Name: S-[5-oxo-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[5-keto-1-(4-phenoxybenzyl)pyrrolidin-3-yl] ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)SC1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)SC1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-20-19(23)25-17-11-18(22)21(13-17)12-14-7-9-16(10-8-14)24-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,20,23)