3-phenoxathiin-2-yl-1,1-diphenyl-urea

Systemtic Name: 3-phenoxathiin-2-yl-1,1-diphenyl-urea Openeye Name: 3-phenoxathiin-2-yl-1,1-diphenyl-urea CAS Name: 3-(2-phenoxathiinyl)-1,1-diphenylurea IUPAC Name: 3-phenoxathiin-2-yl-1,1-diphenylurea Traditional Name: 3-phenoxathiin-2-yl-1,1-diphenyl-urea Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2O2S/c28-25(27(19-9-3-1-4-10-19)20-11-5-2-6-12-20)26-18-15-16-22-24(17-18)30-23-14-8-7-13-21(23)29-22/h1-17H,(H,26,28)