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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-(2-methylphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-(o-tolyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-(2-methylphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-(o-tolyl)thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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