1-(1-benzothiophen-2-ylmethyl)-1-oxidanyl-3-phenyl-urea

Systemtic Name: 1-(1-benzothiophen-2-ylmethyl)-1-oxidanyl-3-phenyl-urea Openeye Name: 1-(benzothiophen-2-ylmethyl)-1-hydroxy-3-phenyl-urea CAS Name: 1-(1-benzothiophen-2-ylmethyl)-1-hydroxy-3-phenylurea IUPAC Name: 1-(1-benzothiophen-2-ylmethyl)-1-hydroxy-3-phenylurea Traditional Name: 1-(benzothiophen-2-ylmethyl)-1-hydroxy-3-phenyl-urea Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(CC2=CC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(CC2=CC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H14N2O2S/c19-16(17-13-7-2-1-3-8-13)18(20)11-14-10-12-6-4-5-9-15(12)21-14/h1-10,20H,11H2,(H,17,19)