1-oxidanyl-1-[1-(6-phenoxy-1-benzothiophen-2-yl)ethyl]urea

Systemtic Name: 1-oxidanyl-1-[1-(6-phenoxy-1-benzothiophen-2-yl)ethyl]urea Openeye Name: 1-hydroxy-1-[1-(6-phenoxybenzothiophen-2-yl)ethyl]urea CAS Name: 1-hydroxy-1-[1-(6-phenoxy-1-benzothiophen-2-yl)ethyl]urea IUPAC Name: 1-hydroxy-1-[1-(6-phenoxy-1-benzothiophen-2-yl)ethyl]urea Traditional Name: 1-hydroxy-1-[1-(6-phenoxybenzothiophen-2-yl)ethyl]urea Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)N(C(=O)N)O

Isomeric SMILES

CC(C1=CC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)N(C(=O)N)O

InChI

InChI=1S/C17H16N2O3S/c1-11(19(21)17(18)20)15-9-12-7-8-14(10-16(12)23-15)22-13-5-3-2-4-6-13/h2-11,21H,1H3,(H2,18,20)