1-[4-(1-benzothiophen-2-yl)but-3-en-2-yl]-1-oxidanyl-urea

Systemtic Name: 1-[4-(1-benzothiophen-2-yl)but-3-en-2-yl]-1-oxidanyl-urea Openeye Name: 1-[3-(benzothiophen-2-yl)-1-methyl-allyl]-1-hydroxy-urea CAS Name: 1-[4-(1-benzothiophen-2-yl)but-3-en-2-yl]-1-hydroxyurea IUPAC Name: 1-[4-(1-benzothiophen-2-yl)but-3-en-2-yl]-1-hydroxyurea Traditional Name: 1-[3-(benzothiophen-2-yl)-1-methyl-allyl]-1-hydroxy-urea Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC2=CC=CC=C2S1)N(C(=O)N)O

Isomeric SMILES

CC(C=CC1=CC2=CC=CC=C2S1)N(C(=O)N)O

InChI

InChI=1S/C13H14N2O2S/c1-9(15(17)13(14)16)6-7-11-8-10-4-2-3-5-12(10)18-11/h2-9,17H,1H3,(H2,14,16)