N-[[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-phenyl-carbamothioyl]benzamide

Systemtic Name: N-[[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-phenyl-carbamothioyl]benzamide Openeye Name: N-[[(5R)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]-phenyl-carbamothioyl]benzamide CAS Name: N-[(N-[(5R)-2,4-dioxo-3-phenyl-5-thiazolidinyl]anilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(5R)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]-phenylcarbamothioyl]benzamide Traditional Name: N-[[(5R)-2,4-diketo-3-phenyl-thiazolidin-5-yl]-phenyl-thiocarbamoyl]benzamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)N(C2C(=O)N(C(=O)S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)N([C@H]2C(=O)N(C(=O)S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3S2/c27-19(16-10-4-1-5-11-16)24-22(30)26(18-14-8-3-9-15-18)21-20(28)25(23(29)31-21)17-12-6-2-7-13-17/h1-15,21H,(H,24,27,30)/t21-/m1/s1