1-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(4-fluorophenyl)thiourea Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=S)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=S)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H20FN3O3S/c1-24-15-9-3-12(11-16(15)25-2)4-10-17(23)21-22-18(26)20-14-7-5-13(19)6-8-14/h3,5-9,11H,4,10H2,1-2H3,(H,21,23)(H2,20,22,26)