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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethyl-1-methyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethyl-1-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethyl-1-methylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethyl-1-methylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethyl-1-methyl-thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=S)N(C)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O2S/c1-3-14-13(18)15(2)9-10-4-5-11-12(8-10)17-7-6-16-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,14,18)