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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-phenethyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-phenethyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-phenethylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-phenethylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-phenethyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-21(19(24)20-10-9-15-5-3-2-4-6-15)14-16-7-8-17-18(13-16)23-12-11-22-17/h2-8,13H,9-12,14H2,1H3,(H,20,24)