1-(4-fluorophenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)thiourea Openeye Name: 1-(4-fluorophenyl)-3-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)thiourea CAS Name: 1-(4-fluorophenyl)-3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)thiourea IUPAC Name: 1-(4-fluorophenyl)-3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)thiourea Traditional Name: 1-(4-fluorophenyl)-3-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)thiourea Formula: C17H15FN4OS2 MolecularWeight: 374.455603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)NC(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)NC(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C17H15FN4OS2/c18-10-5-7-11(8-6-10)20-17(24)21-22-9-19-15-14(16(22)23)12-3-1-2-4-13(12)25-15/h5-9H,1-4H2,(H2,20,21,24)