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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(2-methylphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(o-tolyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(2-methylphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(o-tolyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C19H22N2O2S/c1-3-21(19(24)20-16-7-5-4-6-14(16)2)13-15-8-9-17-18(12-15)23-11-10-22-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,24)