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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-propyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-propyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-propylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-propylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-propyl-thiourea Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(CC)CC1COC2=CC=CC=C2O1

Isomeric SMILES

CCCNC(=S)N(CC)CC1COC2=CC=CC=C2O1

InChI

InChI=1S/C15H22N2O2S/c1-3-9-16-15(20)17(4-2)10-12-11-18-13-7-5-6-8-14(13)19-12/h5-8,12H,3-4,9-11H2,1-2H3,(H,16,20)