1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-thiophen-2-ylethyl)urea

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-thiophen-2-ylethyl)urea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-[2-(2-thienyl)ethyl]urea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(2-thiophen-2-ylethyl)urea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(2-thiophen-2-ylethyl)urea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-[2-(2-thienyl)ethyl]urea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H24N2O3S/c1-13(2)18(14-5-6-16-17(12-14)24-10-9-23-16)21-19(22)20-8-7-15-4-3-11-25-15/h3-6,11-13,18H,7-10H2,1-2H3,(H2,20,21,22)