1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylallyl)thiourea Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H16N2O2S/c1-9(2)8-14-13(18)15-10-3-4-11-12(7-10)17-6-5-16-11/h3-4,7H,1,5-6,8H2,2H3,(H2,14,15,18)