1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2,3-dimethylphenyl)-1-propyl-thiourea

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2,3-dimethylphenyl)-1-propyl-thiourea Openeye Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2,3-dimethylphenyl)-1-propyl-thiourea CAS Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2,3-dimethylphenyl)-1-propylthiourea IUPAC Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2,3-dimethylphenyl)-1-propylthiourea Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2,3-dimethylphenyl)-1-propyl-thiourea Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=S)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCN(C[C@@H]1COC2=CC=CC=C2O1)C(=S)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H26N2O2S/c1-4-12-23(21(26)22-18-9-7-8-15(2)16(18)3)13-17-14-24-19-10-5-6-11-20(19)25-17/h5-11,17H,4,12-14H2,1-3H3,(H,22,26)/t17-/m1/s1