1-[1-(1-benzothiophen-2-yl)ethyl]-1-oxidanyl-3-phenyl-urea

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-oxidanyl-3-phenyl-urea Openeye Name: 1-[1-(benzothiophen-2-yl)ethyl]-1-hydroxy-3-phenyl-urea CAS Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxy-3-phenylurea IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxy-3-phenylurea Traditional Name: 1-[1-(benzothiophen-2-yl)ethyl]-1-hydroxy-3-phenyl-urea Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O2S/c1-12(16-11-13-7-5-6-10-15(13)22-16)19(21)17(20)18-14-8-3-2-4-9-14/h2-12,21H,1H3,(H,18,20)