4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[3-(2-thioxo-1H-imidazol-3-yl)anilino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(2-thioxo-4-imidazolin-1-yl)anilino]ethyl]-4-chloro-benzamide Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)N3C=CNC3=S)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)N3C=CNC3=S)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2S/c26-19-11-9-18(10-12-19)23(31)29-22(15-17-5-2-1-3-6-17)24(32)28-20-7-4-8-21(16-20)30-14-13-27-25(30)33/h1-14,16,22H,15H2,(H,27,33)(H,28,32)(H,29,31)