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

Systemtic Name: N-(3-chlorophenyl)-2-[3-[2-(4-methoxyphenyl)ethanoylamino]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O4S/c1-25-20(29)17(12-18(27)23-15-5-3-4-14(22)11-15)26(21(25)31)24-19(28)10-13-6-8-16(30-2)9-7-13/h3-9,11,17H,10,12H2,1-2H3,(H,23,27)(H,24,28)