2-[3-(2-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-1-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-1-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-5-oxo-1-(2-thienylmethyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2-chlorophenyl)-5-oxo-2-sulfanylidene-1-(thiophen-2-ylmethyl)-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-chlorophenyl)-5-oxo-2-sulfanylidene-1-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-chlorophenyl)-5-keto-1-(2-thenyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3Cl)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3Cl)CC4=CC=CS4

InChI

InChI=1S/C22H18ClN3O2S2/c23-17-10-4-5-11-18(17)26-19(13-20(27)24-15-7-2-1-3-8-15)21(28)25(22(26)29)14-16-9-6-12-30-16/h1-12,19H,13-14H2,(H,24,27)