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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-[(4-bromophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)acetamide Formula: C18H14BrN3O3S2 MolecularWeight: 464.35606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O3S2/c19-11-6-8-12(9-7-11)20-17(26)21-15(23)10-14-16(24)22(18(25)27-14)13-4-2-1-3-5-13/h1-9,14H,10H2,(H2,20,21,23,26)