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

Systemtic Name: 1-cyclopropyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiourea Openeye Name: 1-cyclopropyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiourea CAS Name: 1-cyclopropyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]thiourea IUPAC Name: 1-cyclopropyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]thiourea Traditional Name: 1-cyclopropyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiourea Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=S)NC3CC3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=S)NC3CC3

InChI

InChI=1S/C16H22N2O2S/c1-10(2)15(18-16(21)17-12-4-5-12)11-3-6-13-14(9-11)20-8-7-19-13/h3,6,9-10,12,15H,4-5,7-8H2,1-2H3,(H2,17,18,21)/t15-/m1/s1