N-(4-chlorophenyl)-2-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-oxo-2-thioxo-thiazolidin-3-yl)amino]-2-thioxo-acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-oxo-2-sulfanylidene-3-thiazolidinyl)amino]-2-sulfanylideneacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]-2-sulfanylideneacetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-keto-2-thioxo-thiazolidin-3-yl)amino]-2-thioxo-acetamide Formula: C11H8ClN3O2S3 MolecularWeight: 345.84812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=S)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=S)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClN3O2S3/c12-6-1-3-7(4-2-6)13-9(17)10(18)14-15-8(16)5-20-11(15)19/h1-4H,5H2,(H,13,17)(H,14,18)