1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(3-methylphenyl)thiourea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(m-tolyl)thiourea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(3-methylphenyl)thiourea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(m-tolyl)thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O2S/c1-13-6-5-7-14(10-13)19-18(23)20(2)11-15-12-21-16-8-3-4-9-17(16)22-15/h3-10,15H,11-12H2,1-2H3,(H,19,23)/t15-/m0/s1