1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethyl-thiourea

Systemtic Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethyl-thiourea Openeye Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethyl-thiourea CAS Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-ethylthiourea IUPAC Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-ethylthiourea Traditional Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethyl-thiourea Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(C1=CC2=C(C=C1)OCCO2)C(C)C

Isomeric SMILES

CCNC(=S)N[C@H](C1=CC2=C(C=C1)OCCO2)C(C)C

InChI

InChI=1S/C15H22N2O2S/c1-4-16-15(20)17-14(10(2)3)11-5-6-12-13(9-11)19-8-7-18-12/h5-6,9-10,14H,4,7-8H2,1-3H3,(H2,16,17,20)/t14-/m0/s1