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

Systemtic Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxidanylidene-3-(2-oxidanylideneazepan-3-yl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(2-oxoazepan-3-yl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(2-oxo-3-azepanyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(2-oxoazepan-3-yl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-keto-3-(2-ketoazepan-3-yl)-1-methyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)C2CCCCNC2=O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)C2CCCCNC2=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O3S/c1-22-17(26)14(10-15(24)21-12-7-5-11(19)6-8-12)23(18(22)27)13-4-2-3-9-20-16(13)25/h5-8,13-14H,2-4,9-10H2,1H3,(H,20,25)(H,21,24)