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

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1-thiophen-2-ylethyl)urea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[1-(2-thienyl)ethyl]urea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1-thiophen-2-ylethyl)urea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1-thiophen-2-ylethyl)urea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[1-(2-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)NC(C)C3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C17H20N2O3S/c1-11(13-5-6-14-15(10-13)22-8-7-21-14)18-17(20)19-12(2)16-4-3-9-23-16/h3-6,9-12H,7-8H2,1-2H3,(H2,18,19,20)