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

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thiophen-3-ylethyl)urea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[2-(3-thienyl)ethyl]urea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[2-(3-thiophenyl)ethyl]urea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thiophen-3-ylethyl)urea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[2-(3-thienyl)ethyl]urea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)NCCC3=CSC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C17H20N2O3S/c1-12(14-2-3-15-16(10-14)22-8-7-21-15)19-17(20)18-6-4-13-5-9-23-11-13/h2-3,5,9-12H,4,6-8H2,1H3,(H2,18,19,20)