N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]butan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]butan-2-yl]-3-nitro-benzamide Openeye Name: N-[3-methylsulfanyl-1-[[4-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]propyl]-3-nitro-benzamide CAS Name: N-[4-(methylthio)-1-oxo-1-[4-(2-oxo-1-imidazolidinyl)anilino]butan-2-yl]-3-nitrobenzamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[4-(2-oxoimidazolidin-1-yl)anilino]butan-2-yl]-3-nitrobenzamide Traditional Name: N-[1-[[4-(2-ketoimidazolidin-1-yl)phenyl]carbamoyl]-3-(methylthio)propyl]-3-nitro-benzamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)N2CCNC2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CSCCC(C(=O)NC1=CC=C(C=C1)N2CCNC2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O5S/c1-32-12-9-18(24-19(27)14-3-2-4-17(13-14)26(30)31)20(28)23-15-5-7-16(8-6-15)25-11-10-22-21(25)29/h2-8,13,18H,9-12H2,1H3,(H,22,29)(H,23,28)(H,24,27)