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

Systemtic Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Openeye Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea CAS Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea IUPAC Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Traditional Name: 1-cyclohexyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-12(18-17(22)19-14-5-3-2-4-6-14)13-7-8-15-16(11-13)21-10-9-20-15/h7-8,11-12,14H,2-6,9-10H2,1H3,(H2,18,19,22)/t12-/m1/s1