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

Systemtic Name: 1-phenyl-3-[2-[3-[2-(phenylcarbamoylamino)phenyl]sulfanylpropylsulfanyl]phenyl]urea Openeye Name: 1-phenyl-3-[2-[3-[2-(phenylcarbamoylamino)phenyl]sulfanylpropylsulfanyl]phenyl]urea CAS Name: 1-[2-[3-[[2-[[anilino(oxo)methyl]amino]phenyl]thio]propylthio]phenyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[2-[3-[2-(phenylcarbamoylamino)phenyl]sulfanylpropylsulfanyl]phenyl]urea Traditional Name: 1-phenyl-3-[2-[3-[[2-(phenylcarbamoylamino)phenyl]thio]propylthio]phenyl]urea Formula: C29H28N4O2S2 MolecularWeight: 528.68822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2SCCCSC3=CC=CC=C3NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2SCCCSC3=CC=CC=C3NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2S2/c34-28(30-22-12-3-1-4-13-22)32-24-16-7-9-18-26(24)36-20-11-21-37-27-19-10-8-17-25(27)33-29(35)31-23-14-5-2-6-15-23/h1-10,12-19H,11,20-21H2,(H2,30,32,34)(H2,31,33,35)