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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-phenyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-phenyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-phenylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-phenylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-phenyl-thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-2-20(18(23)19-14-8-4-3-5-9-14)12-15-13-21-16-10-6-7-11-17(16)22-15/h3-11,15H,2,12-13H2,1H3,(H,19,23)