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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(o-tolyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(o-tolyl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O2S/c1-12-6-2-3-7-14(12)19-17(22)18-10-13-11-20-15-8-4-5-9-16(15)21-13/h2-9,13H,10-11H2,1H3,(H2,18,19,22)