1-(2-fluorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=CC=C2F

InChI

InChI=1S/C18H20FN3O3S/c1-24-13-8-10-14(11-9-13)25-12-4-7-17(23)21-22-18(26)20-16-6-3-2-5-15(16)19/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,21,23)(H2,20,22,26)