1-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)urea

Systemtic Name: 1-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)urea Openeye Name: 1-[1-(5-chloro-2-thienyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)urea CAS Name: 1-[1-(5-chloro-2-thiophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)urea IUPAC Name: 1-[1-(5-chlorothiophen-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)urea Traditional Name: 1-[1-(5-chloro-2-thienyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)urea Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H17ClN2O3S/c1-10(14-6-7-15(17)23-14)19-16(20)18-8-11-9-21-12-4-2-3-5-13(12)22-11/h2-7,10-11H,8-9H2,1H3,(H2,18,19,20)