1-[3-(4-fluorophenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[3-(4-fluorophenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[3-(4-fluorophenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[3-(4-fluorophenyl)-1-oxopropyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[3-(4-fluorophenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[3-(4-fluorophenyl)propanoylamino]-3-p-anisyl-thiourea Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O2S/c1-24-16-9-4-14(5-10-16)12-20-18(25)22-21-17(23)11-6-13-2-7-15(19)8-3-13/h2-5,7-10H,6,11-12H2,1H3,(H,21,23)(H2,20,22,25)