1-oxidanyl-1-[1-[7-(phenylmethyl)dibenzothiophen-3-yl]ethyl]urea

Systemtic Name: 1-oxidanyl-1-[1-[7-(phenylmethyl)dibenzothiophen-3-yl]ethyl]urea Openeye Name: 1-[1-(7-benzyldibenzothiophen-3-yl)ethyl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[1-[7-(phenylmethyl)-3-dibenzothiophenyl]ethyl]urea IUPAC Name: 1-[1-(7-benzyldibenzothiophen-3-yl)ethyl]-1-hydroxyurea Traditional Name: 1-[1-(7-benzyldibenzothiophen-3-yl)ethyl]-1-hydroxy-urea Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(S2)C=C(C=C3)CC4=CC=CC=C4)N(C(=O)N)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(S2)C=C(C=C3)CC4=CC=CC=C4)N(C(=O)N)O

InChI

InChI=1S/C22H20N2O2S/c1-14(24(26)22(23)25)17-8-10-19-18-9-7-16(11-15-5-3-2-4-6-15)12-20(18)27-21(19)13-17/h2-10,12-14,26H,11H2,1H3,(H2,23,25)