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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-thiourea Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-2-12-11(16)13-8-3-4-9-10(7-8)15-6-5-14-9/h3-4,7H,2,5-6H2,1H3,(H2,12,13,16)