1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Formula: C19H15BrFN3O2S MolecularWeight: 448.308703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15BrFN3O2S/c20-18-15-4-2-1-3-12(15)5-10-16(18)26-11-17(25)23-24-19(27)22-14-8-6-13(21)7-9-14/h1-10H,11H2,(H,23,25)(H2,22,24,27)