1-[2-[1-(diphenylmethyl)azetidin-3-yl]sulfanylethanoylamino]-1-phenyl-urea

Systemtic Name: 1-[2-[1-(diphenylmethyl)azetidin-3-yl]sulfanylethanoylamino]-1-phenyl-urea Openeye Name: 1-[[2-(1-benzhydrylazetidin-3-yl)sulfanylacetyl]amino]-1-phenyl-urea CAS Name: 1-[[2-[[1-(diphenylmethyl)-3-azetidinyl]thio]-1-oxoethyl]amino]-1-phenylurea IUPAC Name: 1-[[2-(1-benzhydrylazetidin-3-yl)sulfanylacetyl]amino]-1-phenylurea Traditional Name: 1-[[2-[(1-benzhydrylazetidin-3-yl)thio]acetyl]amino]-1-phenyl-urea Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H26N4O2S/c26-25(31)29(21-14-8-3-9-15-21)27-23(30)18-32-22-16-28(17-22)24(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22,24H,16-18H2,(H2,26,31)(H,27,30)