1-[(4-fluorophenyl)methyl]-3-[2-(2-propoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[2-(2-propoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O3S/c1-2-11-25-16-5-3-4-6-17(16)26-13-18(24)22-23-19(27)21-12-14-7-9-15(20)10-8-14/h3-10H,2,11-13H2,1H3,(H,22,24)(H2,21,23,27)