1-oxidanyl-1-[2-(6-phenyldibenzothiophen-3-yl)ethyl]urea

Systemtic Name: 1-oxidanyl-1-[2-(6-phenyldibenzothiophen-3-yl)ethyl]urea Openeye Name: 1-hydroxy-1-[2-(6-phenyldibenzothiophen-3-yl)ethyl]urea CAS Name: 1-hydroxy-1-[2-(6-phenyl-3-dibenzothiophenyl)ethyl]urea IUPAC Name: 1-hydroxy-1-[2-(6-phenyldibenzothiophen-3-yl)ethyl]urea Traditional Name: 1-hydroxy-1-[2-(6-phenyldibenzothiophen-3-yl)ethyl]urea Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2SC4=C3C=CC(=C4)CCN(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2SC4=C3C=CC(=C4)CCN(C(=O)N)O

InChI

InChI=1S/C21H18N2O2S/c22-21(24)23(25)12-11-14-9-10-17-18-8-4-7-16(15-5-2-1-3-6-15)20(18)26-19(17)13-14/h1-10,13,25H,11-12H2,(H2,22,24)