S-[4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl] N-phenylcarbamothioate

Systemtic Name: S-[4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl] N-phenylcarbamothioate Openeye Name: S-[4-[3-(4-pyridyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl]phenyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl] ester IUPAC Name: S-[4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[4-[3-(4-pyridyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-2-yl]phenyl] ester Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C(N2C1)C3=CC=NC=C3)C4=CC=C(C=C4)SC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=NC(=C(N2C1)C3=CC=NC=C3)C4=CC=C(C=C4)SC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS/c29-24(26-19-5-2-1-3-6-19)30-20-10-8-17(9-11-20)22-23(18-12-14-25-15-13-18)28-16-4-7-21(28)27-22/h1-3,5-6,8-15H,4,7,16H2,(H,26,29)