1-(4-fluorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[[4-(3-methylphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

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