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

Systemtic Name: 4-[2-[3-[(3-chlorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-[(3-chlorophenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-[(3-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-[(3-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(3-chlorobenzyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3S/c1-24-19(28)16(25(20(24)29)11-12-3-2-4-14(21)9-12)10-17(26)23-15-7-5-13(6-8-15)18(22)27/h2-9,16H,10-11H2,1H3,(H2,22,27)(H,23,26)