S-[[2,5-bis(oxidanylidene)-3,4-diphenyl-imidazolidin-1-yl]methyl] pyridine-3-carbothioate

Systemtic Name: S-[[2,5-bis(oxidanylidene)-3,4-diphenyl-imidazolidin-1-yl]methyl] pyridine-3-carbothioate Openeye Name: S-[(2,5-dioxo-3,4-diphenyl-imidazolidin-1-yl)methyl] pyridine-3-carbothioate CAS Name: 3-pyridinecarbothioic acid S-[(2,5-dioxo-3,4-diphenyl-1-imidazolidinyl)methyl] ester IUPAC Name: S-[(2,5-dioxo-3,4-diphenylimidazolidin-1-yl)methyl] pyridine-3-carbothioate Traditional Name: pyridine-3-carbothioic acid S-[(2,5-diketo-3,4-diphenyl-imidazolidin-1-yl)methyl] ester Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=O)N2C3=CC=CC=C3)CSC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(=O)N2C3=CC=CC=C3)CSC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3O3S/c26-20-19(16-8-3-1-4-9-16)25(18-11-5-2-6-12-18)22(28)24(20)15-29-21(27)17-10-7-13-23-14-17/h1-14,19H,15H2