S-[2,4-bis(oxidanylidene)-1,3-diphenyl-quinolin-3-yl] carbamothioate

Systemtic Name: S-[2,4-bis(oxidanylidene)-1,3-diphenyl-quinolin-3-yl] carbamothioate Openeye Name: S-[(2,4-dioxo-1,3-diphenyl-3-quinolyl)] carbamothioate CAS Name: carbamothioic acid S-[(2,4-dioxo-1,3-diphenyl-3-quinolinyl)] ester IUPAC Name: S-(2,4-dioxo-1,3-diphenylquinolin-3-yl) carbamothioate Traditional Name: thiocarbamic acid S-[(2,4-diketo-1,3-diphenyl-3-quinolyl)] ester Formula: C22H16N2O3S MolecularWeight: 388.43904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)SC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)SC(=O)N

InChI

InChI=1S/C22H16N2O3S/c23-21(27)28-22(15-9-3-1-4-10-15)19(25)17-13-7-8-14-18(17)24(20(22)26)16-11-5-2-6-12-16/h1-14H,(H2,23,27)