1-cyclopentyl-3-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[4-(4-fluorophenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]thiourea Formula: C16H20FN3O2S MolecularWeight: 337.412303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H20FN3O2S/c17-12-7-5-11(6-8-12)14(21)9-10-15(22)19-20-16(23)18-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,19,22)(H2,18,20,23)