1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethylphenyl)-1-propyl-thiourea

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethylphenyl)-1-propyl-thiourea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethylphenyl)-1-propyl-thiourea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethylphenyl)-1-propylthiourea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethylphenyl)-1-propylthiourea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-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(=C3)C)C

Isomeric SMILES

CCCN(C[C@H]1COC2=CC=CC=C2O1)C(=S)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H26N2O2S/c1-4-9-23(21(26)22-17-11-15(2)10-16(3)12-17)13-18-14-24-19-7-5-6-8-20(19)25-18/h5-8,10-12,18H,4,9,13-14H2,1-3H3,(H,22,26)/t18-/m0/s1