1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-butyl-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-butyl-3-(4-fluorophenyl)thiourea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-1-butyl-3-(4-fluorophenyl)thiourea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-1-butyl-3-(4-fluorophenyl)thiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-1-butyl-3-(4-fluorophenyl)thiourea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-1-butyl-3-(4-fluorophenyl)thiourea Formula: C18H24FN5O2S MolecularWeight: 393.478863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H24FN5O2S/c1-3-5-11-23(18(27)21-13-8-6-12(19)7-9-13)14-15(20)24(10-4-2)17(26)22-16(14)25/h6-9H,3-5,10-11,20H2,1-2H3,(H,21,27)(H,22,25,26)