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

Systemtic Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiourea Openeye Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiourea CAS Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]thiourea IUPAC Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]thiourea Traditional Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiourea Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=S)NC3CCCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=S)NC3CCCCC3

InChI

InChI=1S/C19H28N2O2S/c1-13(2)18(21-19(24)20-15-6-4-3-5-7-15)14-8-9-16-17(12-14)23-11-10-22-16/h8-9,12-13,15,18H,3-7,10-11H2,1-2H3,(H2,20,21,24)/t18-/m1/s1