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

Systemtic Name: 1-cyclopentyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=S)NC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=S)NC3CCCC3

InChI

InChI=1S/C16H22N2O2S/c1-11(17-16(21)18-13-4-2-3-5-13)12-6-7-14-15(10-12)20-9-8-19-14/h6-7,10-11,13H,2-5,8-9H2,1H3,(H2,17,18,21)