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

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-oxidanyl-3-prop-2-enyl-urea Openeye Name: 3-allyl-1-[1-(benzothiophen-2-yl)ethyl]-1-hydroxy-urea CAS Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxy-3-prop-2-enylurea IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxy-3-prop-2-enylurea Traditional Name: 3-allyl-1-[1-(benzothiophen-2-yl)ethyl]-1-hydroxy-urea Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)NCC=C)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)NCC=C)O

InChI

InChI=1S/C14H16N2O2S/c1-3-8-15-14(17)16(18)10(2)13-9-11-6-4-5-7-12(11)19-13/h3-7,9-10,18H,1,8H2,2H3,(H,15,17)