O-[3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] N-phenylcarbamothioate

Systemtic Name: O-[3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] N-phenylcarbamothioate Openeye Name: O-[3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[3-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: O-[3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] ester Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC(=CC=C2)OC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC(=CC=C2)OC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS/c1-17-25-22(18-9-4-2-5-10-18)16-23(26-17)27-20-13-8-14-21(15-20)29-24(30)28-19-11-6-3-7-12-19/h2-16H,1H3,(H,28,30)(H,25,26,27)