1-oxidanyl-1-[1-(6-phenyldibenzothiophen-3-yl)ethyl]urea

Systemtic Name: 1-oxidanyl-1-[1-(6-phenyldibenzothiophen-3-yl)ethyl]urea Openeye Name: 1-hydroxy-1-[1-(6-phenyldibenzothiophen-3-yl)ethyl]urea CAS Name: 1-hydroxy-1-[1-(6-phenyl-3-dibenzothiophenyl)ethyl]urea IUPAC Name: 1-hydroxy-1-[1-(6-phenyldibenzothiophen-3-yl)ethyl]urea Traditional Name: 1-hydroxy-1-[1-(6-phenyldibenzothiophen-3-yl)ethyl]urea Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-13(23(25)21(22)24)15-10-11-17-18-9-5-8-16(14-6-3-2-4-7-14)20(18)26-19(17)12-15/h2-13,25H,1H3,(H2,22,24)