N-[3-[3-[(2-bromanyl-4-fluoranyl-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(2-bromanyl-4-fluoranyl-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(2-bromo-4-fluoro-phenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(2-bromo-4-fluoroanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(2-bromo-4-fluorophenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(2-bromo-4-fluoro-phenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C18H19BrFN3O2S MolecularWeight: 440.329763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C18H19BrFN3O2S/c1-12(24)22-14-4-2-5-15(11-14)25-9-3-8-21-18(26)23-17-7-6-13(20)10-16(17)19/h2,4-7,10-11H,3,8-9H2,1H3,(H,22,24)(H2,21,23,26)