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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-heptyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-heptyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-heptylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-heptylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-heptyl-thiourea Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCCCNC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H24N2O2S/c1-2-3-4-5-6-9-17-16(21)18-13-7-8-14-15(12-13)20-11-10-19-14/h7-8,12H,2-6,9-11H2,1H3,(H2,17,18,21)