1-[2-(3-fluoranylphenoxy)ethanoylamino]-3-propyl-thiourea

Systemtic Name: 1-[2-(3-fluoranylphenoxy)ethanoylamino]-3-propyl-thiourea Openeye Name: 1-[[2-(3-fluorophenoxy)acetyl]amino]-3-propyl-thiourea CAS Name: 1-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]-3-propylthiourea IUPAC Name: 1-[[2-(3-fluorophenoxy)acetyl]amino]-3-propylthiourea Traditional Name: 1-[[2-(3-fluorophenoxy)acetyl]amino]-3-propyl-thiourea Formula: C12H16FN3O2S MolecularWeight: 285.337743

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)COC1=CC(=CC=C1)F

Isomeric SMILES

CCCNC(=S)NNC(=O)COC1=CC(=CC=C1)F

InChI

InChI=1S/C12H16FN3O2S/c1-2-6-14-12(19)16-15-11(17)8-18-10-5-3-4-9(13)7-10/h3-5,7H,2,6,8H2,1H3,(H,15,17)(H2,14,16,19)