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

Systemtic Name: 2-[1-(4-chlorophenyl)-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)CN2C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C17H15ClN4O2S/c18-12-3-5-13(6-4-12)22-16(24)14(8-15(19)23)21(17(22)25)10-11-2-1-7-20-9-11/h1-7,9,14H,8,10H2,(H2,19,23)