1-phenyl-3-[2-[2-[2-(phenylcarbamoylamino)phenyl]sulfanylethylsulfanyl]phenyl]urea

Systemtic Name: 1-phenyl-3-[2-[2-[2-(phenylcarbamoylamino)phenyl]sulfanylethylsulfanyl]phenyl]urea Openeye Name: 1-phenyl-3-[2-[2-[2-(phenylcarbamoylamino)phenyl]sulfanylethylsulfanyl]phenyl]urea CAS Name: 1-[2-[2-[[2-[[anilino(oxo)methyl]amino]phenyl]thio]ethylthio]phenyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[2-[2-[2-(phenylcarbamoylamino)phenyl]sulfanylethylsulfanyl]phenyl]urea Traditional Name: 1-phenyl-3-[2-[2-[[2-(phenylcarbamoylamino)phenyl]thio]ethylthio]phenyl]urea Formula: C28H26N4O2S2 MolecularWeight: 514.66164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2SCCSC3=CC=CC=C3NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2SCCSC3=CC=CC=C3NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2S2/c33-27(29-21-11-3-1-4-12-21)31-23-15-7-9-17-25(23)35-19-20-36-26-18-10-8-16-24(26)32-28(34)30-22-13-5-2-6-14-22/h1-18H,19-20H2,(H2,29,31,33)(H2,30,32,34)