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

Systemtic Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-keto-1-methyl-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-22-17(25)15(10-16(24)21-13-7-5-12(19)6-8-13)23(18(22)26)11-14-4-2-3-9-20-14/h2-9,15H,10-11H2,1H3,(H,21,24)