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

Systemtic Name: S-[1-methyl-2,4-bis(oxidanylidene)-3-phenyl-quinolin-3-yl] carbamothioate Openeye Name: S-[(1-methyl-2,4-dioxo-3-phenyl-3-quinolyl)] carbamothioate CAS Name: carbamothioic acid S-[(1-methyl-2,4-dioxo-3-phenyl-3-quinolinyl)] ester IUPAC Name: S-(1-methyl-2,4-dioxo-3-phenylquinolin-3-yl) carbamothioate Traditional Name: thiocarbamic acid S-[(2,4-diketo-1-methyl-3-phenyl-3-quinolyl)] ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)SC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)SC(=O)N

InChI

InChI=1S/C17H14N2O3S/c1-19-13-10-6-5-9-12(13)14(20)17(15(19)21,23-16(18)22)11-7-3-2-4-8-11/h2-10H,1H3,(H2,18,22)