1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-thiourea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-prop-2-enylthiourea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-thiourea Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=S)NCC=C

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=S)NCC=C

InChI

InChI=1S/C15H20N2O2S/c1-3-9-16-15(20)17(4-2)10-12-11-18-13-7-5-6-8-14(13)19-12/h3,5-8,12H,1,4,9-11H2,2H3,(H,16,20)/t12-/m0/s1