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

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-isopropylphenyl)-1-methyl-thiourea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-p-cumenyl-thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14(2)15-8-10-16(11-9-15)21-20(25)22(3)12-17-13-23-18-6-4-5-7-19(18)24-17/h4-11,14,17H,12-13H2,1-3H3,(H,21,25)/t17-/m0/s1