4-[[2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanoyl]amino]benzamide Openeye Name: 4-[[2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-acetyl]amino]benzamide CAS Name: 4-[[2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-1-oxo-2-phenylethyl]amino]benzamide IUPAC Name: 4-[[2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]acetyl]amino]benzamide Formula: C28H24N4O2S2 MolecularWeight: 512.64576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N4O2S2/c29-26(33)20-11-13-22(14-12-20)30-27(34)25(19-7-3-1-4-8-19)36-24-17-15-23(16-18-24)32-28(35)31-21-9-5-2-6-10-21/h1-18,25H,(H2,29,33)(H,30,34)(H2,31,32,35)